4-(2-chlorophenyl)-1-(3-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-(2-chlorophenyl)-1-(3-methylphenyl)pyrazolidin-3-one Openeye Name: 4-(2-chlorophenyl)-1-(m-tolyl)pyrazolidin-3-one CAS Name: 4-(2-chlorophenyl)-1-(3-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-(2-chlorophenyl)-1-(3-methylphenyl)pyrazolidin-3-one Traditional Name: 4-(2-chlorophenyl)-1-(m-tolyl)pyrazolidin-3-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(C(=O)N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(C(=O)N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-5-4-6-12(9-11)19-10-14(16(20)18-19)13-7-2-3-8-15(13)17/h2-9,14H,10H2,1H3,(H,18,20)