N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C26H18F6N4O MolecularWeight: 516.437739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H18F6N4O/c1-15-33-22(16-5-3-2-4-6-16)14-23(34-15)35-20-7-9-21(10-8-20)36-24(37)17-11-18(25(27,28)29)13-19(12-17)26(30,31)32/h2-14H,1H3,(H,36,37)(H,33,34,35)