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

Systemtic Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]nicotinamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C31H34N4O4/c1-3-22-18-29(36)35(20-21-8-6-10-25(16-21)33-31(37)24-9-7-15-32-19-24)34-30(22)23-13-14-27(38-2)28(17-23)39-26-11-4-5-12-26/h6-10,13-17,19,22,26H,3-5,11-12,18,20H2,1-2H3,(H,33,37)