2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-phenyl-acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O/c1-14-19(13-20(25)23(3)17-7-5-4-6-8-17)15(2)24(22-14)18-11-9-16(21)10-12-18/h4-12H,13H2,1-3H3