N-cyclopropyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]hydrazino]-2-keto-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C18H22N4O4/c1-10-4-3-5-14(11(10)2)22-9-12(8-15(22)23)16(24)20-21-18(26)17(25)19-13-6-7-13/h3-5,12-13H,6-9H2,1-2H3,(H,19,25)(H,20,24)(H,21,26)