N'-ethanoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-3-carbohydrazide

Systemtic Name: N'-ethanoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-3-carbohydrazide Openeye Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]pyridine-3-carbohydrazide CAS Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-pyridinecarbohydrazide IUPAC Name: N'-acetyl-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]pyridine-3-carbohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]nicotinohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=CC(=CC=C2)OC)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-12(24)23(21-18(26)13-5-4-8-20-11-13)16-10-17(25)22(19(16)27)14-6-3-7-15(9-14)28-2/h3-9,11,16H,10H2,1-2H3,(H,21,26)