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

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1-methyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C18H12ClF3N4 MolecularWeight: 376.76289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClF3N4/c1-10-24-25-16-9-23-17(12-4-2-3-5-14(12)19)13-8-11(18(20,21)22)6-7-15(13)26(10)16/h2-8H,9H2,1H3