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4-[3-(2-ethylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

4-[3-(2-ethylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:4-[3-(2-ethylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:4-[3-(2-ethyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:4-[3-(2-ethyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:4-[3-(2-ethylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:4-[3-(2-ethyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C23H18F3N3O
MolecularWeight: 409.40373
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3


Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3


InChI

InChI=1S/C23H18F3N3O/c1-2-18-11-15(8-9-27-18)14-4-3-5-16(10-14)20-13-22(30)29-21-12-17(23(24,25)26)6-7-19(21)28-20/h3-12H,2,13H2,1H3,(H,29,30)


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