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

Systemtic Name: (3S)-2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-(4-ethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(4-ethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3S)-2-(2-amino-6-methyl-4-pyrimidinyl)-5-(4-ethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3S)-2-(2-amino-6-methylpyrimidin-4-yl)-5-(4-ethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3S)-2-(2-amino-6-methyl-pyrimidin-4-yl)-5-p-phenetyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C17H18F3N5O2 MolecularWeight: 381.35233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=NC(=NC(=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN([C@](C2)(C(F)(F)F)O)C3=NC(=NC(=C3)C)N

InChI

InChI=1S/C17H18F3N5O2/c1-3-27-12-6-4-11(5-7-12)13-9-16(26,17(18,19)20)25(24-13)14-8-10(2)22-15(21)23-14/h4-8,26H,3,9H2,1-2H3,(H2,21,22,23)/t16-/m0/s1