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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O/c24-17(12-5-7-13(8-6-12)23-11-18-10-20-23)19-9-16-21-14-3-1-2-4-15(14)22-16/h1-8,10-11H,9H2,(H,19,24)(H,21,22)