N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]picolinohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC=CC=N2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC=CC=N2)C)C#N

InChI

InChI=1S/C17H17N5O3/c1-10-12(11(2)20-16(24)13(10)9-18)6-7-15(23)21-22-17(25)14-5-3-4-8-19-14/h3-5,8H,6-7H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)