4-[(4-ethylphenyl)methyl]-3-methyl-2-(4-methylphenyl)-1H-pyrazol-5-one

Systemtic Name: 4-[(4-ethylphenyl)methyl]-3-methyl-2-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 4-[(4-ethylphenyl)methyl]-3-methyl-2-(p-tolyl)-1H-pyrazol-5-one CAS Name: 4-[(4-ethylphenyl)methyl]-3-methyl-2-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 4-[(4-ethylphenyl)methyl]-3-methyl-2-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 4-(4-ethylbenzyl)-5-methyl-1-(p-tolyl)-3-pyrazolin-3-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N(NC2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N(NC2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H22N2O/c1-4-16-7-9-17(10-8-16)13-19-15(3)22(21-20(19)23)18-11-5-14(2)6-12-18/h5-12H,4,13H2,1-3H3,(H,21,23)