1-[6-[2,6-bis(fluoranyl)phenyl]-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[6-[2,6-bis(fluoranyl)phenyl]-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine Openeye Name: 1-[6-(2,6-difluorophenyl)-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine CAS Name: 1-[6-(2,6-difluorophenyl)-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methylmethanamine IUPAC Name: 1-[6-(2,6-difluorophenyl)-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methylmethanamine Traditional Name: [6-(2,6-difluorophenyl)-4-methyl-10-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl-methyl-amine Formula: C21H17F5N4 MolecularWeight: 420.378496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC=C(N2C3=C(C=CC=C3C(F)(F)F)C(=N1)C4=C(C=CC=C4F)F)CNC

Isomeric SMILES

CC1C2=NC=C(N2C3=C(C=CC=C3C(F)(F)F)C(=N1)C4=C(C=CC=C4F)F)CNC

InChI

InChI=1S/C21H17F5N4/c1-11-20-28-10-12(9-27-2)30(20)19-13(5-3-6-14(19)21(24,25)26)18(29-11)17-15(22)7-4-8-16(17)23/h3-8,10-11,27H,9H2,1-2H3