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

Systemtic Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2O)C4=CC=CC=C4

InChI

InChI=1S/C19H14F3N3O/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/h2-10,18,26H,1H3