2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C16H17ClF3N3O2 MolecularWeight: 375.77329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C16H17ClF3N3O2/c1-4-13(23-10(3)14(17)9(2)22-23)15(24)21-11-5-7-12(8-6-11)25-16(18,19)20/h5-8,13H,4H2,1-3H3,(H,21,24)