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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-3-18-15-24(29)27(16-17-8-11-20(12-9-17)28(30)31)26-25(18)19-10-13-22(32-2)23(14-19)33-21-6-4-5-7-21/h8-14,18,21H,3-7,15-16H2,1-2H3