N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-(1-homoveratryl-5-keto-pyrrolidine-3-carbonyl)picolinohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H24N4O5/c1-29-17-7-6-14(11-18(17)30-2)8-10-25-13-15(12-19(25)26)20(27)23-24-21(28)16-5-3-4-9-22-16/h3-7,9,11,15H,8,10,12-13H2,1-2H3,(H,23,27)(H,24,28)