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

Systemtic Name: 4-[[(4-ethanoylphenyl)amino]methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[(4-acetylanilino)methylene]-5-methylene-2-(o-tolyl)pyrazolidin-3-one CAS Name: 4-[(4-acetylanilino)methylidene]-5-methylene-2-(2-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[(4-acetylanilino)methylidene]-5-methylidene-2-(2-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[(4-acetylanilino)methylene]-5-methylene-2-(o-tolyl)pyrazolidin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)C)C(=C)N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)C(=O)C)C(=C)N2

InChI

InChI=1S/C20H19N3O2/c1-13-6-4-5-7-19(13)23-20(25)18(14(2)22-23)12-21-17-10-8-16(9-11-17)15(3)24/h4-12,21-22H,2H2,1,3H3