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

Systemtic Name: (3S)-2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3S)-2-(2-amino-6-methyl-4-pyrimidinyl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3S)-2-(2-amino-6-methylpyrimidin-4-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C15H14F3N5O MolecularWeight: 337.29977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3N5O/c1-9-7-12(21-13(19)20-9)23-14(24,15(16,17)18)8-11(22-23)10-5-3-2-4-6-10/h2-7,24H,8H2,1H3,(H2,19,20,21)/t14-/m0/s1