3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-1H-pyrazol-5-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-1H-pyrazol-5-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-1H-pyrazol-5-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-3-pyrazolin-3-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C(=CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-18-13(10-16(19)17-18)11-7-8-14(20-2)15(9-11)21-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,17,19)