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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13N5O
Molecular Weight 303.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL)BENZAMIDE

SMILES

O=C(NC1=CNN=C1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChIKey=FPKSFXFWECAIBR-UHFFFAOYSA-N
InChI=1S/C17H13N5O/c23-17(11-6-2-1-3-7-11)21-14-10-18-22-15(14)16-19-12-8-4-5-9-13(12)20-16/h1-10H,(H,18,22)(H,19,20)(H,21,23)

HIDE SMILES / InChI

Molecular Formula C17H13N5O
Molecular Weight 303.318
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:20:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:28 GMT 2023
Record UNII
XX88F9S4A4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL)BENZAMIDE
Systematic Name English
BENZAMIDE, N-(3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL)-
Systematic Name English
N-(3-(BENZIMIDAZOL-2-YLIDENE)-1,2-DIHYDROPYRAZOL-4-YL)BENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70648832
Created by admin on Sat Dec 16 15:20:28 GMT 2023 , Edited by admin on Sat Dec 16 15:20:28 GMT 2023
PRIMARY
CAS
825615-92-7
Created by admin on Sat Dec 16 15:20:28 GMT 2023 , Edited by admin on Sat Dec 16 15:20:28 GMT 2023
PRIMARY
DRUG BANK
DB08066
Created by admin on Sat Dec 16 15:20:28 GMT 2023 , Edited by admin on Sat Dec 16 15:20:28 GMT 2023
PRIMARY
FDA UNII
XX88F9S4A4
Created by admin on Sat Dec 16 15:20:28 GMT 2023 , Edited by admin on Sat Dec 16 15:20:28 GMT 2023
PRIMARY
PUBCHEM
135566361
Created by admin on Sat Dec 16 15:20:28 GMT 2023 , Edited by admin on Sat Dec 16 15:20:28 GMT 2023
PRIMARY