2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid Traditional Name: 2-[1-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)CC(=O)O

InChI

InChI=1S/C15H16N2O3/c1-20-11-7-5-10(6-8-11)17-14-4-2-3-12(14)13(16-17)9-15(18)19/h5-8H,2-4,9H2,1H3,(H,18,19)