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

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]acetamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-4-20-16-26(32)30(17-19-9-12-22(13-10-19)28-18(2)31)29-27(20)21-11-14-24(33-3)25(15-21)34-23-7-5-6-8-23/h9-15,20,23H,4-8,16-17H2,1-3H3,(H,28,31)