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

Systemtic Name: N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N4O2/c1-12-11-16(23)22(2)21-17(12)13-6-8-14(9-7-13)20-18(24)15-5-3-4-10-19-15/h3-10,12H,11H2,1-2H3,(H,20,24)