2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-4H-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-4H-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-4H-pyrazol-1-yl]acetic acid CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-4H-pyrazol-1-yl]acetic acid IUPAC Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-4H-pyrazol-1-yl]acetic acid Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-pyrazolin-1-yl]acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-23-14-7-6-11(8-15(14)24-12-4-2-3-5-12)13-9-16(20)19(18-13)10-17(21)22/h6-8,12H,2-5,9-10H2,1H3,(H,21,22)