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

Systemtic Name: 3-[3-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(5-oxo-4-phenyl-tetrazol-1-yl)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(5-oxo-4-phenyl-1-tetrazolyl)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(5-oxo-4-phenyltetrazol-1-yl)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(5-keto-4-phenyl-tetrazol-1-yl)propyl]-1H-benzimidazol-2-one Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N6O2/c24-16-18-14-9-4-5-10-15(14)21(16)11-6-12-22-17(25)23(20-19-22)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,18,24)