5-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-(p-tolyl)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-(4-methylphenyl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(3-keto-5-methyl-3-pyrazolin-4-yl)-(p-tolyl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NNC2=O)C)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O2/c1-13-9-11-16(12-10-13)20(18-14(2)23-24-21(18)27)19-15(3)25-26(22(19)28)17-7-5-4-6-8-17/h4-12,20,25H,1-3H3,(H2,23,24,27)