4-chloranyl-1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-1,3-dimethylbutylideneamino]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C12H16ClF3N4O MolecularWeight: 324.72985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=NN(C(=C1Cl)C(F)(F)F)C)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=NN(C(=C1Cl)C(F)(F)F)C)/C

InChI

InChI=1S/C12H16ClF3N4O/c1-6(2)5-7(3)17-18-11(21)9-8(13)10(12(14,15)16)20(4)19-9/h6H,5H2,1-4H3,(H,18,21)/b17-7+