5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-2-pyrazolin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-19-12-11-15(13-20(19)26-17-9-5-6-10-17)18-14-21(24)23(22-18)16-7-3-2-4-8-16/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3