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7-(dimethylamino)-4-(3-pyrimidin-2-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

7-(dimethylamino)-4-(3-pyrimidin-2-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:7-(dimethylamino)-4-(3-pyrimidin-2-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:7-(dimethylamino)-4-(3-pyrimidin-2-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:7-(dimethylamino)-4-[3-(2-pyrimidinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:7-(dimethylamino)-4-(3-pyrimidin-2-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:7-(dimethylamino)-4-[3-(2-pyrimidyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C22H18F3N5O
MolecularWeight: 425.40643
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=NC=CC=N4


Isomeric SMILES

CN(C)C1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=NC=CC=N4


InChI

InChI=1S/C22H18F3N5O/c1-30(2)19-11-18-17(10-15(19)22(23,24)25)29-20(31)12-16(28-18)13-5-3-6-14(9-13)21-26-7-4-8-27-21/h3-11H,12H2,1-2H3,(H,29,31)


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