N-(3-chloranyl-2,6-diethyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H17ClF3N3O MolecularWeight: 359.77389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C16H17ClF3N3O/c1-3-10-5-6-12(17)11(4-2)15(10)21-14(24)9-23-8-7-13(22-23)16(18,19)20/h5-8H,3-4,9H2,1-2H3,(H,21,24)