N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]pyridine-2-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)picolinohydrazide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H12N4O3/c1-8(18)9-6-11(15-7-9)13(20)17-16-12(19)10-4-2-3-5-14-10/h2-7,15H,1H3,(H,16,19)(H,17,20)