N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]pyridine-2-carbohydrazide Openeye Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)picolinohydrazide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H16N4O3/c1-8-12(10(3)20)9(2)17-13(8)15(22)19-18-14(21)11-6-4-5-7-16-11/h4-7,17H,1-3H3,(H,18,21)(H,19,22)