2-(4-chloranylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C14H13ClF3N3O2 MolecularWeight: 347.72013

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClF3N3O2/c1-2-12(21-8-9(15)7-19-21)13(22)20-10-3-5-11(6-4-10)23-14(16,17)18/h3-8,12H,2H2,1H3,(H,20,22)