N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinyl]but-3-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinyl]but-3-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[2-(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazino]but-3-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinyl]but-3-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[N'-(2-keto-2-pyrrolidino-acetyl)hydrazino]but-3-enamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C17H21ClN4O3/c1-11-5-6-13(18)10-14(11)19-15(23)9-12(2)20-21-16(24)17(25)22-7-3-4-8-22/h5-6,10,20H,2-4,7-9H2,1H3,(H,19,23)(H,21,24)