6-methyl-N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[(4E)-3-oxo-4-(6-oxohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[(4E)-3-oxo-4-(6-oxo-3-diazinanylidene)-1-cyclohexa-1,5-dienyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(4E)-3-oxo-4-(6-oxodiazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Traditional Name: N-[(4E)-3-keto-4-(6-ketohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]-6-methyl-picolinamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC(=O)C(=C3CCC(=O)NN3)C=C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC(=O)/C(=C/3\CCC(=O)NN3)/C=C2

InChI

InChI=1S/C17H16N4O3/c1-10-3-2-4-14(18-10)17(24)19-11-5-6-12(15(22)9-11)13-7-8-16(23)21-20-13/h2-6,9,20H,7-8H2,1H3,(H,19,24)(H,21,23)/b13-12+