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

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-5-methyl-3-pyrazolin-3-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=O)NN1)CC(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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