N-[4-[4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]-1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]-1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[2-[3-[2-(4-morpholinyl)ethyl]anilino]-4-pyrimidinyl]-1-(2,2,2-trifluoroethyl)-3-pyrazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-[3-(2-morpholin-4-ylethyl)anilino]pyrimidin-4-yl]-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-[3-(2-morpholinoethyl)anilino]pyrimidin-4-yl]-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]cyclopropanecarboxamide Formula: C31H32F3N7O2 MolecularWeight: 591.62669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NN(C=C3C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6)CC(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NN(C=C3C4=NC(=NC=C4)NC5=CC=CC(=C5)CCN6CCOCC6)CC(F)(F)F

InChI

InChI=1S/C31H32F3N7O2/c32-31(33,34)20-41-19-26(28(39-41)22-6-8-24(9-7-22)36-29(42)23-4-5-23)27-10-12-35-30(38-27)37-25-3-1-2-21(18-25)11-13-40-14-16-43-17-15-40/h1-3,6-10,12,18-19,23H,4-5,11,13-17,20H2,(H,36,42)(H,35,37,38)