3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1,4-dihydropyrazol-5-one Openeye Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-1,4-dihydropyrazol-5-one CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1,4-dihydropyrazol-5-one IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1,4-dihydropyrazol-5-one Traditional Name: 5-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-2-pyrazolin-3-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NNC(=O)C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NNC(=O)C2)C3=CC=CC=C3)OC4CCCC4

InChI

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