3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-one CAS Name: 3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(2H-tetrazol-5-yl)benzyl]-1H-benzimidazol-2-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C15H12N6O/c22-15-16-12-3-1-2-4-13(12)21(15)9-10-5-7-11(8-6-10)14-17-19-20-18-14/h1-8H,9H2,(H,16,22)(H,17,18,19,20)