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

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

Systemtic Name:6-cyclohexyl-2-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Openeye Name:6-cyclohexyl-2-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
CAS Name:6-cyclohexyl-2-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde
IUPAC Name:6-cyclohexyl-2-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Traditional Name:6-cyclohexyl-2-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde
Formula: C20H20F3N3O
MolecularWeight: 375.38751
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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=O


Isomeric SMILES

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


InChI

InChI=1S/C20H20F3N3O/c1-12-17(11-27)26-16-8-7-14(20(21,22)23)9-15(16)19(24-10-18(26)25-12)13-5-3-2-4-6-13/h7-9,11,13H,2-6,10H2,1H3


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