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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NNC=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

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