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

Systemtic Name: 3-methyl-4-(phenylcarbonyl)-1,4-dihydropyrazol-5-one Openeye Name: 4-benzoyl-3-methyl-1,4-dihydropyrazol-5-one CAS Name: 4-benzoyl-3-methyl-1,4-dihydropyrazol-5-one IUPAC Name: 4-benzoyl-3-methyl-1,4-dihydropyrazol-5-one Traditional Name: 4-benzoyl-5-methyl-2-pyrazolin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2/c1-7-9(11(15)13-12-7)10(14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,13,15)