2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)pyrazol-3-ol

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)pyrazol-3-ol Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)pyrazol-3-ol CAS Name: 2-(2-amino-6-methyl-4-pyrimidinyl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)-3-pyrazolol IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)pyrazol-3-ol Traditional Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-4,4-dimethyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C17H17BrF3N5O MolecularWeight: 444.24899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF3N5O/c1-9-8-12(24-14(22)23-9)26-16(27,17(19,20)21)15(2,3)13(25-26)10-4-6-11(18)7-5-10/h4-8,27H,1-3H3,(H2,22,23,24)