1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Systemtic Name: 1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 1-(ethoxymethyl)-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CCOCC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C20H17F3N4O/c1-2-28-12-18-26-25-17-11-24-19(13-6-4-3-5-7-13)15-10-14(20(21,22)23)8-9-16(15)27(17)18/h3-10H,2,11-12H2,1H3