2-(3,4-dimethylphenyl)-5-methylidene-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]pyrazolidin-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-5-methylidene-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]pyrazolidin-3-one Openeye Name: 2-(3,4-dimethylphenyl)-5-methylene-4-[[2-(p-tolyl)hydrazino]methylene]pyrazolidin-3-one CAS Name: 2-(3,4-dimethylphenyl)-5-methylene-4-[[(4-methylphenyl)hydrazo]methylidene]-3-pyrazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)-5-methylidene-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]pyrazolidin-3-one Traditional Name: 2-(3,4-dimethylphenyl)-5-methylene-4-[[N'-(p-tolyl)hydrazino]methylene]pyrazolidin-3-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H22N4O/c1-13-5-8-17(9-6-13)22-21-12-19-16(4)23-24(20(19)25)18-10-7-14(2)15(3)11-18/h5-12,21-23H,4H2,1-3H3