N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-[2-[2,2,2-tris(fluoranyl)ethylamino]pyrimidin-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-[2-[2,2,2-tris(fluoranyl)ethylamino]pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-[2-(2,2,2-trifluoroethylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-[2-(2,2,2-trifluoroethylamino)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-[2-(2,2,2-trifluoroethylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-[2-(2,2,2-trifluoroethylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Formula: C21H21ClF3N5O2 MolecularWeight: 467.87195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NCC(F)(F)F)C)C(=O)NC(CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NCC(F)(F)F)C)C(=O)N[C@H](CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClF3N5O2/c1-11-17(15-6-7-26-20(30-15)27-10-21(23,24)25)12(2)28-18(11)19(32)29-16(9-31)13-4-3-5-14(22)8-13/h3-8,16,28,31H,9-10H2,1-2H3,(H,29,32)(H,26,27,30)/t16-/m1/s1