2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetic acid CAS Name: 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetic acid IUPAC Name: 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetic acid Traditional Name: 2-[4-[(3-amyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino]acetic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NCC(=O)O)C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NCC(=O)O)C

InChI

InChI=1S/C22H27N3O3/c1-4-5-6-7-19-18-12-17(8-9-20(18)25-24-19)28-22-14(2)10-16(11-15(22)3)23-13-21(26)27/h8-12,23H,4-7,13H2,1-3H3,(H,24,25)(H,26,27)