2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]butanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]butanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]butanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-methyl-5-indazolyl)phenyl]butanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-methylindazol-5-yl)phenyl]butanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-methylindazol-5-yl)phenyl]butyric acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC2CCCC2)C3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

InChI=1S/C23H26N2O3/c1-3-19(23(26)27)16-9-11-22(28-18-6-4-5-7-18)20(13-16)15-8-10-21-17(12-15)14-24-25(21)2/h8-14,18-19H,3-7H2,1-2H3,(H,26,27)