1-(3-ethylphenyl)-4-(3-methylphenyl)pyrazolidin-3-one

Systemtic Name: 1-(3-ethylphenyl)-4-(3-methylphenyl)pyrazolidin-3-one Openeye Name: 1-(3-ethylphenyl)-4-(m-tolyl)pyrazolidin-3-one CAS Name: 1-(3-ethylphenyl)-4-(3-methylphenyl)-3-pyrazolidinone IUPAC Name: 1-(3-ethylphenyl)-4-(3-methylphenyl)pyrazolidin-3-one Traditional Name: 1-(3-ethylphenyl)-4-(m-tolyl)pyrazolidin-3-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(C(=O)N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(C(=O)N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H20N2O/c1-3-14-7-5-9-16(11-14)20-12-17(18(21)19-20)15-8-4-6-13(2)10-15/h4-11,17H,3,12H2,1-2H3,(H,19,21)