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

Systemtic Name: 4-methyl-5-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c1-11-9-15(25)22-13-6-2-3-7-14(13)24(11)16(26)10-23-8-4-5-12(17(23)27)18(19,20)21/h2-8,11H,9-10H2,1H3,(H,22,25)