N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N6-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N6-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N6-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N6-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]amine Formula: C17H15F3N6O MolecularWeight: 376.33581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC=NC(=C3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC=NC(=C3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C17H15F3N6O/c18-17(19,20)27-12-5-3-11(4-6-12)23-14-8-15(22-9-21-14)24-16-7-13(25-26-16)10-1-2-10/h3-10H,1-2H2,(H3,21,22,23,24,25,26)