4-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C16H12N6O/c23-15(20-16-17-9-19-21-16)11-5-7-12(8-6-11)22-10-18-13-3-1-2-4-14(13)22/h1-10H,(H2,17,19,20,21,23)