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

Systemtic Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-1-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazine-1-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazine-1-carbonyl]phenyl]nicotinamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H22N4O5/c1-33-21-10-8-16(14-22(21)34-2)20-9-11-23(30)29(28-20)25(32)17-5-3-7-19(13-17)27-24(31)18-6-4-12-26-15-18/h3-8,10,12-15H,9,11H2,1-2H3,(H,27,31)