2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butyramide Formula: C14H17ClF3N5O MolecularWeight: 363.76589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(NN=C1C(F)(F)F)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=C(NN=C1C(F)(F)F)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H17ClF3N5O/c1-5-9(23-8(4)10(15)6(2)22-23)13(24)19-11-7(3)20-21-12(11)14(16,17)18/h9H,5H2,1-4H3,(H,19,24)(H,20,21)