N-(2-morpholin-4-ylethyl)-4-[[8-[3-(trifluoromethyloxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[[8-[3-(trifluoromethyloxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[[8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Formula: C26H25F3N6O3 MolecularWeight: 526.51031

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC3=NN4C=CC=C(C4=N3)C5=CC(=CC=C5)OC(F)(F)F

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC3=NN4C=CC=C(C4=N3)C5=CC(=CC=C5)OC(F)(F)F

InChI

InChI=1S/C26H25F3N6O3/c27-26(28,29)38-21-4-1-3-19(17-21)22-5-2-11-35-23(22)32-25(33-35)31-20-8-6-18(7-9-20)24(36)30-10-12-34-13-15-37-16-14-34/h1-9,11,17H,10,12-16H2,(H,30,36)(H,31,33)