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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)N(N=C4)C

InChI

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