7-azanyl-4-methyl-5-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 7-azanyl-4-methyl-5-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-amino-4-methyl-5-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-amino-4-methyl-5-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-amino-4-methyl-5-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-amino-4-methyl-5-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H14F3N3O MolecularWeight: 273.25427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1CC(F)(F)F)C=C(C=C2)N

Isomeric SMILES

CC1CC(=O)NC2=C(N1CC(F)(F)F)C=C(C=C2)N

InChI

InChI=1S/C12H14F3N3O/c1-7-4-11(19)17-9-3-2-8(16)5-10(9)18(7)6-12(13,14)15/h2-3,5,7H,4,6,16H2,1H3,(H,17,19)