N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H19ClFN3O MolecularWeight: 323.792963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H19ClFN3O/c1-10-12(11(2)21(4)19-10)8-16(22)20(3)9-13-14(17)6-5-7-15(13)18/h5-7H,8-9H2,1-4H3