2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-4H-pyrazol-3-ol Openeye Name: 2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-4H-pyrazol-3-ol CAS Name: 2-[4-methyl-6-(trichloromethyl)-2-pyrimidinyl]-3-(trichloromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-4H-pyrazol-3-ol Traditional Name: 2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-2-pyrazolin-3-ol Formula: C10H8Cl6N4O MolecularWeight: 412.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(CC=N2)(C(Cl)(Cl)Cl)O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(CC=N2)(C(Cl)(Cl)Cl)O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl6N4O/c1-5-4-6(9(11,12)13)19-7(18-5)20-8(21,2-3-17-20)10(14,15)16/h3-4,21H,2H2,1H3