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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-isopentyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-isoamyl-acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H24ClN3O/c1-12(2)9-10-20-18(23)11-17-13(3)21-22(14(17)4)16-7-5-15(19)6-8-16/h5-8,12H,9-11H2,1-4H3,(H,20,23)