5-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-2-methyl-4H-pyrazol-3-one

Systemtic Name: 5-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-2-methyl-4H-pyrazol-3-one Openeye Name: 5-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-2-methyl-4H-pyrazol-3-one CAS Name: 5-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-2-methyl-4H-pyrazol-3-one IUPAC Name: 5-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-2-methyl-4H-pyrazol-3-one Traditional Name: 5-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-2-methyl-2-pyrazolin-3-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(=N1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(=O)CC(=N1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-26-24(27)16-19(25-26)15-21(17-8-4-3-5-9-17)18-12-13-22(28-2)23(14-18)29-20-10-6-7-11-20/h3-5,8-9,12-14,20-21H,6-7,10-11,15-16H2,1-2H3