N-cyclopropylcarbonyl-4-[[3-[phenyl(trifluoromethyl)amino]-4H-pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropylcarbonyl-4-[[3-[phenyl(trifluoromethyl)amino]-4H-pyrimidin-4-yl]amino]benzamide Openeye Name: N-(cyclopropanecarbonyl)-4-[[3-[N-(trifluoromethyl)anilino]-4H-pyrimidin-4-yl]amino]benzamide CAS Name: N-[cyclopropyl(oxo)methyl]-4-[[3-[N-(trifluoromethyl)anilino]-4H-pyrimidin-4-yl]amino]benzamide IUPAC Name: N-(cyclopropanecarbonyl)-4-[[3-[N-(trifluoromethyl)anilino]-4H-pyrimidin-4-yl]amino]benzamide Traditional Name: N-(cyclopropanecarbonyl)-4-[[3-[N-(trifluoromethyl)anilino]-4H-pyrimidin-4-yl]amino]benzamide Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=O)C2=CC=C(C=C2)NC3C=CN=CN3N(C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC(=O)C2=CC=C(C=C2)NC3C=CN=CN3N(C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3N5O2/c23-22(24,25)30(18-4-2-1-3-5-18)29-14-26-13-12-19(29)27-17-10-8-16(9-11-17)21(32)28-20(31)15-6-7-15/h1-5,8-15,19,27H,6-7H2,(H,28,31,32)