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

Systemtic Name: (3S)-2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(p-tolyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3S)-2-(2-amino-6-methyl-4-pyrimidinyl)-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3S)-2-(2-amino-6-methylpyrimidin-4-yl)-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(p-tolyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=NC(=NC(=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@](C2)(C(F)(F)F)O)C3=NC(=NC(=C3)C)N

InChI

InChI=1S/C16H16F3N5O/c1-9-3-5-11(6-4-9)12-8-15(25,16(17,18)19)24(23-12)13-7-10(2)21-14(20)22-13/h3-7,25H,8H2,1-2H3,(H2,20,21,22)/t15-/m0/s1