N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]picolinohydrazide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H15N5O3/c1-8-10(13(21)17-9(2)16-8)7-12(20)18-19-14(22)11-5-3-4-6-15-11/h3-6H,7H2,1-2H3,(H,18,20)(H,19,22)(H,16,17,21)