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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-21(17(2)26(24-16)19-7-5-4-6-8-19)15-22(27)25(3)13-14-28-20-11-9-18(23)10-12-20/h4-12H,13-15H2,1-3H3