1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-4-phenyl-tetrazol-5-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O2/c1-12-8-9-14(10-13(12)2)16(22)11-20-17(23)21(19-18-20)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3