N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propionamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O4/c1-5-21-17-27(33)32(18-20-10-13-23(14-11-20)30-29(34)19(2)3)31-28(21)22-12-15-25(35-4)26(16-22)36-24-8-6-7-9-24/h10-16,19,21,24H,5-9,17-18H2,1-4H3,(H,30,34)