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Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
Query Builder
version 2.7.1
Substance Class Chemical
Record UNII
U77F86VL6N
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25N7O
Molecular Weight 427.5025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
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Created by admin on Thu Mar 18 17:40:55 EDT 2021
Edited by admin on Thu Mar 18 17:40:55 EDT 2021
Structure of 5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL
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Systematic Names:

  • None recorded
Hide SMILES / InChI Show SMILES / InChI

SMILES

C1CCN(CC1)Cc2ccc3c(c2)cc(-c4c5ccc(cc5[nH]n4)-c6c(CO)nn[nH]6)[nH]3

InChI

FNWHPLLNMLOZTL-UHFFFAOYSA-N
InChI=1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30)
Name Type Language Details Access References
5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOLE-4-METHANOL
Systematic Name
English  
2H-1,2,3-TRIAZOLE-4-METHANOL, 5-(3-(5-(1-PIPERIDINYLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-
Systematic Name
English  
(5-(3-(5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL)-1H-INDAZOL-6-YL)-2H-1,2,3-TRIAZOL-4-YL)METHANOL
Systematic Name
English  
Code System Code Type Description Access References
CAS
905998-48-3
Created by admin on Thu Mar 18 17:40:55 EDT 2021 , Edited by admin on Thu Mar 18 17:40:55 EDT 2021
PRIMARY
CAS
916767-35-6
Created by admin on Thu Mar 18 17:40:55 EDT 2021 , Edited by admin on Thu Mar 18 17:40:55 EDT 2021
ALTERNATIVE
DRUG BANK
DB07213
Created by admin on Thu Mar 18 17:40:55 EDT 2021 , Edited by admin on Thu Mar 18 17:40:55 EDT 2021
PRIMARY
FDA UNII
U77F86VL6N
Created by admin on Thu Mar 18 17:40:55 EDT 2021 , Edited by admin on Thu Mar 18 17:40:55 EDT 2021
PRIMARY
PUBCHEM
135414460
Created by admin on Thu Mar 18 17:40:55 EDT 2021 , Edited by admin on Thu Mar 18 17:40:55 EDT 2021
PRIMARY
Created Thu Mar 18 17:40:55 EDT 2021
Created By admin
Last Edited Thu Mar 18 17:40:55 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 SYSTEM
2 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
3 STN STN (SCIFINDER) PUBLIC_DOMAIN_RELEASE
4 ZINC WEBSITE
5 PUBCHEM PUBCHEM
6 dump-public-2021-03-17_UPDATED.gsrs BATCH_IMPORT Thu Mar 18 17:40:55 EDT 2021
Molecular Formula C24H25N7O
Molecular Weight 427.5025
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE