6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine Openeye Name: 6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine CAS Name: 6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine Traditional Name: 6-cyclohexyl-1,2-dimethyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine Formula: C20H22F3N3 MolecularWeight: 361.40399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)C(F)(F)F)C4CCCCC4)C

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)C(F)(F)F)C4CCCCC4)C

InChI

InChI=1S/C20H22F3N3/c1-12-13(2)26-17-9-8-15(20(21,22)23)10-16(17)19(24-11-18(26)25-12)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3