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4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name:4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
Openeye Name:4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide
CAS Name:4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide
IUPAC Name:4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide
Traditional Name:4-methyl-N-[4-phenyl-3-(trifluoromethyl)phenyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide
Formula: C30H22F3N5O
MolecularWeight: 525.52379
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C30H22F3N5O/c1-19-9-10-21(16-27(19)38-29-35-15-13-26(37-29)22-8-5-14-34-18-22)28(39)36-23-11-12-24(20-6-3-2-4-7-20)25(17-23)30(31,32)33/h2-18H,1H3,(H,36,39)(H,35,37,38)


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