5-(4-methylphenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-methylphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(p-tolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-methylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-methylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(p-tolyl)-3-pyrazolin-3-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)NN2

InChI

InChI=1S/C10H10N2O/c1-7-2-4-8(5-3-7)9-6-10(13)12-11-9/h2-6H,1H3,(H2,11,12,13)