6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylimidazol-1-yl)-2-(trifluoromethyl)phenyl]methanone

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylimidazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylimidazol-1-yl)-2-(trifluoromethyl)phenyl]methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methyl-1-imidazolyl)-2-(trifluoromethyl)phenyl]methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylimidazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(4-methylimidazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Formula: C24H19F3N4O MolecularWeight: 436.42907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)C(F)(F)F

Isomeric SMILES

CC1=CN(C=N1)C2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c1-16-12-30(15-28-16)18-8-9-20(21(11-18)24(25,26)27)23(32)31-14-19-6-4-10-29(19)13-17-5-2-3-7-22(17)31/h2-12,15H,13-14H2,1H3