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

Systemtic Name: 2-[5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-pyrazolidin-1-yl]ethanoic acid Openeye Name: 2-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-pyrazolidin-1-yl]acetic acid CAS Name: 2-[5-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1-pyrazolidinyl]acetic acid IUPAC Name: 2-[5-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopyrazolidin-1-yl]acetic acid Traditional Name: 2-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-pyrazolidin-1-yl]acetic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NN2CC(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NN2CC(=O)O)OC3CCCC3

InChI

InChI=1S/C17H22N2O5/c1-23-14-7-6-11(8-15(14)24-12-4-2-3-5-12)13-9-16(20)18-19(13)10-17(21)22/h6-8,12-13H,2-5,9-10H2,1H3,(H,18,20)(H,21,22)