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

Systemtic Name: N-[3-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-(3-ethoxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(3-ethoxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-(3-ethoxy-4-methoxy-phenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]nicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)CC2)CC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H26N4O4/c1-3-34-24-15-19(9-11-23(24)33-2)22-10-12-25(31)30(29-22)17-18-6-4-8-21(14-18)28-26(32)20-7-5-13-27-16-20/h4-9,11,13-16H,3,10,12,17H2,1-2H3,(H,28,32)