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

Systemtic Name: 5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-(p-tolylmethyl)-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(4-methylbenzyl)-2-phenyl-2-pyrazolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-13-8-10-15(11-9-13)12-17-14(2)19-20(18(17)21)16-6-4-3-5-7-16/h3-11,17H,12H2,1-2H3