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

Systemtic Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[3-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]nicotinamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H24N4O4/c1-32-22-11-9-17(14-23(22)33-2)21-10-12-24(30)29(28-21)16-19-6-3-4-8-20(19)27-25(31)18-7-5-13-26-15-18/h3-9,11,13-15H,10,12,16H2,1-2H3,(H,27,31)