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

Systemtic Name: 4-[[2-(4-chlorophenyl)hydrazinyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[[2-(4-chlorophenyl)hydrazino]methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[[(4-chlorophenyl)hydrazo]methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[[2-(4-chlorophenyl)hydrazinyl]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[[N'-(4-chlorophenyl)hydrazino]methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC3=CC=C(C=C3)Cl)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNNC3=CC=C(C=C3)Cl)C(=C)N2

InChI

InChI=1S/C18H17ClN4O/c1-12-3-9-16(10-4-12)23-18(24)17(13(2)22-23)11-20-21-15-7-5-14(19)6-8-15/h3-11,20-22H,2H2,1H3