(3S)-2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: (3S)-2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(2-thienyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3S)-2-(2-amino-6-methyl-4-pyrimidinyl)-5-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3S)-2-(2-amino-6-methylpyrimidin-4-yl)-5-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(2-thienyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C13H12F3N5OS MolecularWeight: 343.32749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2C(CC(=N2)C3=CC=CS3)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2[C@](CC(=N2)C3=CC=CS3)(C(F)(F)F)O

InChI

InChI=1S/C13H12F3N5OS/c1-7-5-10(19-11(17)18-7)21-12(22,13(14,15)16)6-8(20-21)9-3-2-4-23-9/h2-5,22H,6H2,1H3,(H2,17,18,19)/t12-/m0/s1