2-[5-[2-(5-methyl-3-phenyl-pyrazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[2-(5-methyl-3-phenyl-pyrazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(5-methyl-3-phenyl-pyrazol-1-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(5-methyl-3-phenyl-1-pyrazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(5-methyl-3-phenylpyrazol-1-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(5-methyl-3-phenyl-pyrazol-1-yl)ethoxy]indan-1-yl]butyric acid Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCCN3C(=CC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCCN3C(=CC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C25H28N2O3/c1-3-21(25(28)29)23-11-9-19-16-20(10-12-22(19)23)30-14-13-27-17(2)15-24(26-27)18-7-5-4-6-8-18/h4-8,10,12,15-16,21,23H,3,9,11,13-14H2,1-2H3,(H,28,29)