3-(4-cyclopentyloxy-3-methoxy-phenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(4-cyclopentyloxy-3-methoxy-phenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-1,4-dihydropyrazol-5-one CAS Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-pyrazolin-3-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=O)C2)OC3CCCC3

InChI

InChI=1S/C15H18N2O3/c1-19-14-8-10(12-9-15(18)17-16-12)6-7-13(14)20-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,18)