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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-(phenylcarbonyl)-1H-pyrazol-3-one Openeye Name: 4-benzoyl-2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-benzoyl-2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-benzoyl-2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-benzoyl-2-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-11-15(16(21)12-5-3-2-4-6-12)17(22)20(19-11)14-9-7-13(18)8-10-14/h2-10,19H,1H3