N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=NN=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=NN=C4

InChI

InChI=1S/C16H12N6O2/c23-15(10-1-4-12(5-2-10)22-8-17-18-9-22)19-11-3-6-13-14(7-11)21-16(24)20-13/h1-9H,(H,19,23)(H2,20,21,24)