5-methyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 5-methyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 5-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 5-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 5-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-5-methyl-picolinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C17H16N4O2/c1-11-2-7-15(18-10-11)17(23)19-13-5-3-12(4-6-13)14-8-9-16(22)21-20-14/h2-7,10H,8-9H2,1H3,(H,19,23)(H,21,22)