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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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