3-(1H-indazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-(1H-indazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-(1H-indazol-5-yl)-2-[4-(p-tolylmethoxy)phenyl]propanoic acid CAS Name: 3-(1H-indazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-(1H-indazol-5-yl)-2-[4-[(4-methylphenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-(1H-indazol-5-yl)-2-[4-(4-methylbenzyl)oxyphenyl]propionic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NN=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC3=CC4=C(C=C3)NN=C4)C(=O)O

InChI

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