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

Systemtic Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxy-phenyl)-5-ethyl-4,5-dihydropyridazin-3-one Openeye Name: 2-[(4-aminophenyl)methyl]-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethyl-4,5-dihydropyridazin-3-one CAS Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethyl-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-5-ethyl-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-aminobenzyl)-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-ethyl-4,5-dihydropyridazin-3-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-3-18-15-24(29)28(16-17-8-11-20(26)12-9-17)27-25(18)19-10-13-22(30-2)23(14-19)31-21-6-4-5-7-21/h8-14,18,21H,3-7,15-16,26H2,1-2H3