6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-cyclohexyl-1-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H20F3N3O MolecularWeight: 363.37681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4CCCCC4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4CCCCC4

InChI

InChI=1S/C19H20F3N3O/c1-11-10-23-17-18(26)24-16(12-5-3-2-4-6-12)14-9-13(19(20,21)22)7-8-15(14)25(11)17/h7-10,12,18,26H,2-6H2,1H3