[3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]phenyl]-phenyl-methanone Openeye Name: phenyl-[3-[5-(p-tolyl)tetrazol-1-yl]phenyl]methanone CAS Name: [3-[5-(4-methylphenyl)-1-tetrazolyl]phenyl]-phenylmethanone IUPAC Name: [3-[5-(4-methylphenyl)tetrazol-1-yl]phenyl]-phenylmethanone Traditional Name: phenyl-[3-[5-(p-tolyl)tetrazol-1-yl]phenyl]methanone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2C3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c1-15-10-12-17(13-11-15)21-22-23-24-25(21)19-9-5-8-18(14-19)20(26)16-6-3-2-4-7-16/h2-14H,1H3