N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C19H15F3N6O3 MolecularWeight: 432.35601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)COC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)COC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H15F3N6O3/c20-19(21,22)31-15-7-5-14(6-8-15)30-11-18(29)24-13-9-23-27(10-13)12-28-17-4-2-1-3-16(17)25-26-28/h1-10H,11-12H2,(H,24,29)