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

Systemtic Name: N-[4-[[4-ethyl-3-(4-methoxy-3-oxidanyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[4-ethyl-3-(3-hydroxy-4-methoxy-phenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[4-ethyl-3-(3-hydroxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-ethyl-3-(3-hydroxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[4-ethyl-3-(3-hydroxy-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:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)O)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)O)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

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