4-methyl-5-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N4O2/c1-12-10-17(28)24-14-7-3-5-9-16(14)27(12)18(29)11-26-15-8-4-2-6-13(15)25-19(26)20(21,22)23/h2-9,12H,10-11H2,1H3,(H,24,28)