1-(3,4-dimethylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O/c1-12-8-9-15(10-13(12)2)16(22)11-21-19-17(18-20-21)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3