N2-(1-methylindol-5-yl)-N4-(pyridin-2-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1-methylindol-5-yl)-N4-(pyridin-2-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Openeye Name: N2-(1-methylindol-5-yl)-N4-(2-pyridylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine CAS Name: N2-(1-methyl-5-indolyl)-N4-(2-pyridinylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1-methylindol-5-yl)-4-N-(pyridin-2-ylmethyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine Traditional Name: (1-methylindol-5-yl)-[4-(2-pyridylmethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C20H17F3N6 MolecularWeight: 398.38439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H17F3N6/c1-29-9-7-13-10-14(5-6-17(13)29)27-19-26-12-16(20(21,22)23)18(28-19)25-11-15-4-2-3-8-24-15/h2-10,12H,11H2,1H3,(H2,25,26,27,28)