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

Systemtic Name: 3-[3-(1-methylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(1-methylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1-methyl-5-indazolyl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(1-methylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(1-methylindazol-5-yl)-4-(1-phenylethoxy)phenyl]propionic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(N=C4)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(N=C4)C

InChI

InChI=1S/C25H24N2O3/c1-17(19-6-4-3-5-7-19)30-24-12-8-18(9-13-25(28)29)14-22(24)20-10-11-23-21(15-20)16-26-27(23)2/h3-8,10-12,14-17H,9,13H2,1-2H3,(H,28,29)