8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O/c1-6-2-3-7-8(4-6)16-10(17)5-9(15-7)11(12,13)14/h2-4H,5H2,1H3,(H,16,17)