N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O/c1-11-16(13(3)21(5)19-11)10-17(22)20(4)12(2)14-6-8-15(18)9-7-14/h6-9,12H,10H2,1-5H3