1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one

Systemtic Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one Openeye Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one CAS Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one IUPAC Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one Traditional Name: 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,5]benzodiazepin-5-one 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)N(C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)N(C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C19H14F3N3O/c1-12-11-23-17-10-18(26)25(14-5-3-2-4-6-14)16-9-13(19(20,21)22)7-8-15(16)24(12)17/h2-9,11H,10H2,1H3