[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C11H10ClF3N4O MolecularWeight: 306.67151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NN(C(=C2Cl)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NN(C(=C2Cl)C(F)(F)F)C)C

InChI

InChI=1S/C11H10ClF3N4O/c1-5-4-6(2)19(16-5)10(20)8-7(12)9(11(13,14)15)18(3)17-8/h4H,1-3H3