4-[[(4-chlorophenyl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[(4-chloroanilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[(4-chloroanilino)methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[(4-chloroanilino)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[(4-chloroanilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=C)N2

InChI

InChI=1S/C18H16ClN3O/c1-12-3-9-16(10-4-12)22-18(23)17(13(2)21-22)11-20-15-7-5-14(19)6-8-15/h3-11,20-21H,2H2,1H3