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

Systemtic Name: 3-[3-(1H-indazol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-[3-(1H-indazol-5-yl)-4-(p-tolylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(1H-indazol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indazol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-[3-(1H-indazol-5-yl)-4-(4-methylbenzyl)oxy-phenyl]propionic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)NN=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-2-4-18(5-3-16)15-29-23-10-6-17(7-11-24(27)28)12-21(23)19-8-9-22-20(13-19)14-25-26-22/h2-6,8-10,12-14H,7,11,15H2,1H3,(H,25,26)(H,27,28)