3-methyl-4-(4-methylphenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-methyl-4-(4-methylphenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-methyl-4-(p-tolyl)-1,4-dihydropyrazol-5-one CAS Name: 3-methyl-4-(4-methylphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-methyl-4-(4-methylphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-methyl-4-(p-tolyl)-2-pyrazolin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NNC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=NNC2=O)C

InChI

InChI=1S/C11H12N2O/c1-7-3-5-9(6-4-7)10-8(2)12-13-11(10)14/h3-6,10H,1-2H3,(H,13,14)