2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-1-(p-tolyl)ethanone CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-1-(p-tolyl)ethanone Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N5O/c1-11-6-8-12(9-7-11)15(22)10-21-19-16(18-20-21)13-4-2-3-5-14(13)17/h2-9H,10,17H2,1H3