5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-(phenylcarbonyl)-1H-pyrazol-3-one Openeye Name: 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-benzoyl-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-benzoyl-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14/h2-11,18H,1H3