N-(2,3-dihydro-1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine Openeye Name: N-(2,3-dihydro-1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine Traditional Name: 3-pyrazolin-3-yl-[4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-yl]amine Formula: C17H17F3N6 MolecularWeight: 362.35229

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C3=NC(=NC=C3)NC4=CCNN4

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C3=NC(=NC=C3)NC4=CCNN4

InChI

InChI=1S/C17H17F3N6/c18-17(19,20)12-4-3-11-2-1-9-26(13(11)10-12)15-6-7-21-16(24-15)23-14-5-8-22-25-14/h3-7,10,22,25H,1-2,8-9H2,(H,21,23,24)