5-methyl-2-(4-methylphenyl)-4-phenethyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-phenethyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-phenethyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-phenethyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-phenethyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-phenethyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-8-11-17(12-9-14)21-19(22)18(15(2)20-21)13-10-16-6-4-3-5-7-16/h3-9,11-12,20H,10,13H2,1-2H3