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

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(2-amino-6-methyl-4-pyrimidinyl)-5-(4-bromophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)-5-(4-bromophenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)-5-(4-bromophenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C15H13BrF3N5O MolecularWeight: 416.19583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF3N5O/c1-8-6-12(22-13(20)21-8)24-14(25,15(17,18)19)7-11(23-24)9-2-4-10(16)5-3-9/h2-6,25H,7H2,1H3,(H2,20,21,22)