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

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

Systemtic Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
CAS Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]nicotinamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H28N4O4/c1-4-19-15-25(32)31(30-26(19)20-9-12-23(34-2)24(14-20)35-3)17-18-7-10-22(11-8-18)29-27(33)21-6-5-13-28-16-21/h5-14,16,19H,4,15,17H2,1-3H3,(H,29,33)


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