1-[1-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-4-(4-methylphenyl)carbonyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-(4-methylbenzoyl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(4-methylbenzoyl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-p-toluoyl-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(N=C2C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O2/c1-13-4-8-16(9-5-13)20(24)18-12-22(21-19(18)15(3)23)17-10-6-14(2)7-11-17/h4-12H,1-3H3