4-chloranyl-1-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-methyl-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]pyrazole-3-carboxamide Formula: C13H10ClF3N4O MolecularWeight: 330.69291

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=CC=C2C(F)(F)F)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F)Cl

InChI

InChI=1S/C13H10ClF3N4O/c1-21-7-10(14)11(20-21)12(22)19-18-6-8-4-2-3-5-9(8)13(15,16)17/h2-7H,1H3,(H,19,22)/b18-6+