N2-(1-methylindazol-5-yl)-N4-(1-methylindazol-6-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1-methylindazol-5-yl)-N4-(1-methylindazol-6-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Openeye Name: N2-(1-methylindazol-5-yl)-N4-(1-methylindazol-6-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine CAS Name: N2-(1-methyl-5-indazolyl)-N4-(1-methyl-6-indazolyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1-methylindazol-5-yl)-4-N-(1-methylindazol-6-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Traditional Name: (1-methylindazol-5-yl)-[4-[(1-methylindazol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C21H17F3N8 MolecularWeight: 438.40849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NN5C)C(F)(F)F)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NN5C)C(F)(F)F)C=N1

InChI

InChI=1S/C21H17F3N8/c1-31-17-6-5-14(7-13(17)10-27-31)29-20-25-11-16(21(22,23)24)19(30-20)28-15-4-3-12-9-26-32(2)18(12)8-15/h3-11H,1-2H3,(H2,25,28,29,30)