1-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazolidin-3-one

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazolidin-3-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyrazolidinone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(=O)N2)OC3CCCC3

InChI

InChI=1S/C15H20N2O3/c1-19-13-7-6-11(17-9-8-15(18)16-17)10-14(13)20-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,16,18)