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4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name:4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide
Openeye Name:4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide
CAS Name:4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide
IUPAC Name:4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide
Traditional Name:4-methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide
Formula: C24H17F3N6O3
MolecularWeight: 494.42539
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])NC3=C(C=CC=N3)C4=NC=NC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-])NC3=C(C=CC=N3)C4=NC=NC=C4


InChI

InChI=1S/C24H17F3N6O3/c1-14-4-5-15(23(34)32-20-12-16(24(25,26)27)6-7-21(20)33(35)36)11-19(14)31-22-17(3-2-9-29-22)18-8-10-28-13-30-18/h2-13H,1H3,(H,29,31)(H,32,34)


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