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

Systemtic Name: 5-methyl-4-(2-methylphenyl)carbonyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-(2-methylbenzoyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2-methylphenyl)-oxomethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-(2-methylbenzoyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-o-toluoyl-2-phenyl-3-pyrazolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2/c1-12-8-6-7-11-15(12)17(21)16-13(2)19-20(18(16)22)14-9-4-3-5-10-14/h3-11,19H,1-2H3