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

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

Systemtic Name:2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]ethanoate
Openeye Name:2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetate
CAS Name:2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetate
IUPAC Name:2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]acetate
Traditional Name:2-[4-[(3-amyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino]acetate
Formula: C22H26N3O3-
MolecularWeight: 380.46014
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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)/p-1


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