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

Systemtic Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[(4-aminophenyl)methyl]-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one CAS Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(4-aminophenyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-aminobenzyl)-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-28-21-12-8-17(14-22(21)29-19-4-2-3-5-19)20-11-13-23(27)26(25-20)15-16-6-9-18(24)10-7-16/h6-10,12,14,19H,2-5,11,13,15,24H2,1H3