2,3-dimethyl-6-phenyl-8-(trifluoromethyloxy)-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 2,3-dimethyl-6-phenyl-8-(trifluoromethyloxy)-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 2,3-dimethyl-6-phenyl-8-(trifluoromethoxy)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 2,3-dimethyl-6-phenyl-8-(trifluoromethoxy)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 2,3-dimethyl-6-phenyl-8-(trifluoromethoxy)-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 2,3-dimethyl-6-phenyl-8-(trifluoromethoxy)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC(F)(F)F)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N2C(=N1)CC3=C(C=C(C=C3)OC(F)(F)F)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H16F3N3O/c1-12-13(2)26-18(24-12)10-15-8-9-16(27-20(21,22)23)11-17(15)19(25-26)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3