5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-benzyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-benzyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-benzyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydropyridazin-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(N=C2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(N=C2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-21-12-11-18(13-22(21)28-20-9-5-6-10-20)19-14-23(26)25(24-15-19)16-17-7-3-2-4-8-17/h2-4,7-8,11-13,15,19-20H,5-6,9-10,14,16H2,1H3