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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-pentylacetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=C(N(N=C1C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCCCNC(=O)CC1=C(N(N=C1C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H23Cl2N3O/c1-4-5-6-9-21-18(24)11-15-12(2)22-23(13(15)3)14-7-8-16(19)17(20)10-14/h7-8,10H,4-6,9,11H2,1-3H3,(H,21,24)