6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethyl-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethyl-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethyl-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethyl-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethyl-2-[(3-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethyl-2-(3-nitrobenzyl)-4,5-dihydropyridazin-3-one Formula: C25H29N3O5 MolecularWeight: 451.51486

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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O5/c1-3-18-15-24(29)27(16-17-7-6-8-20(13-17)28(30)31)26-25(18)19-11-12-22(32-2)23(14-19)33-21-9-4-5-10-21/h6-8,11-14,18,21H,3-5,9-10,15-16H2,1-2H3