2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-pyrazol-4-yl]ethanoic acid Openeye Name: 2-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)acetic acid CAS Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-4-pyrazolyl]acetic acid IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]acetic acid Traditional Name: 2-(3-indan-5-yl-1-phenyl-pyrazol-4-yl)acetic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C=C3CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(24)12-17-13-22(18-7-2-1-3-8-18)21-20(17)16-10-9-14-5-4-6-15(14)11-16/h1-3,7-11,13H,4-6,12H2,(H,23,24)