2-[4-(2-ethylbutoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(2-ethylbutoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(2-ethylbutoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(2-ethylbutoxy)-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 2-[4-(2-ethylbutoxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(2-ethylbutoxy)-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)N(N=C3)C

Isomeric SMILES

CCC(CC)COC1=C(C=C(C=C1)C(C)C(=O)O)C2=CC3=C(C=C2)N(N=C3)C

InChI

InChI=1S/C23H28N2O3/c1-5-16(6-2)14-28-22-10-8-17(15(3)23(26)27)12-20(22)18-7-9-21-19(11-18)13-24-25(21)4/h7-13,15-16H,5-6,14H2,1-4H3,(H,26,27)