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

Systemtic Name: 3-(1-methylindazol-5-yl)-2-[4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-(1-methylindazol-5-yl)-2-[4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-(1-methyl-5-indazolyl)-2-[4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-(1-methylindazol-5-yl)-2-[4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-(1-methylindazol-5-yl)-2-[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=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(N=C4)C)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)N(N=C4)C)C(=O)O

InChI

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