7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-(dimethylamino)-4-[3-(5,6-dimethyl-1,2,4-triazin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H21F3N6O MolecularWeight: 454.44765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)N(C)C)C(F)(F)F)NC(=O)C3)C

Isomeric SMILES

CC1=C(N=NC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)N(C)C)C(F)(F)F)NC(=O)C3)C

InChI

InChI=1S/C23H21F3N6O/c1-12-13(2)30-31-22(27-12)15-7-5-6-14(8-15)17-11-21(33)29-18-9-16(23(24,25)26)20(32(3)4)10-19(18)28-17/h5-10H,11H2,1-4H3,(H,29,33)