N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]-6-methyl-picolinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=NC(=CC=C3)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-11-17(24)23(3)22-18(12)14-7-9-15(10-8-14)21-19(25)16-6-4-5-13(2)20-16/h4-10,12H,11H2,1-3H3,(H,21,25)