1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-chlorophenyl)-3-methyl-6-(trichloromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H8Cl4N4O MolecularWeight: 378.04082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C(Cl)(Cl)Cl)N(N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C(Cl)(Cl)Cl)N(N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H8Cl4N4O/c1-6-9-10(18-12(13(15,16)17)19-11(9)22)21(20-6)8-5-3-2-4-7(8)14/h2-5,20H,1H3