N4-(3H-benzimidazol-5-yl)-N2-(3-methylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(3H-benzimidazol-5-yl)-N2-(3-methylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Openeye Name: N4-(3H-benzimidazol-5-yl)-N2-(m-tolyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine CAS Name: N4-(3H-benzimidazol-5-yl)-N2-(3-methylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(3H-benzimidazol-5-yl)-2-N-(3-methylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Traditional Name: 3H-benzimidazol-5-yl-[2-(m-toluidino)-5-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C19H15F3N6 MolecularWeight: 384.35781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CN4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CN4)C(F)(F)F

InChI

InChI=1S/C19H15F3N6/c1-11-3-2-4-12(7-11)27-18-23-9-14(19(20,21)22)17(28-18)26-13-5-6-15-16(8-13)25-10-24-15/h2-10H,1H3,(H,24,25)(H2,23,26,27,28)