2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-pyrazol-3-one

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-pyrazol-3-one Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-1H-pyrazol-3-one CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1H-pyrazol-3-one IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1H-pyrazol-3-one Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-3-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(CN2C(=O)C=CN2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C(=O)C=CN2)C3=CC=CC=C3)OC4CCCC4

InChI

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