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

Systemtic Name: N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]-5-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-methyl-pyridine-2-carboxamide CAS Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-5-methylpyridine-2-carboxamide Traditional Name: N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]-5-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=C(C=C3)C)C

Isomeric SMILES

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

InChI

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