N'-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]benzohydrazide

Systemtic Name: N'-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]benzohydrazide Openeye Name: N'-[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]benzohydrazide CAS Name: N'-[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methyl]benzohydrazide IUPAC Name: N'-[[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methyl]benzohydrazide Traditional Name: N'-[[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]benzohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3)C(=C)N2

InChI

InChI=1S/C19H18N4O2/c1-13-8-10-16(11-9-13)23-19(25)17(14(2)22-23)12-20-21-18(24)15-6-4-3-5-7-15/h3-12,20,22H,2H2,1H3,(H,21,24)