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

Systemtic Name: N-cyclopentyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)Cl)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)Cl)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H21Cl2N3O/c1-11-15(10-18(24)21-14-5-3-4-6-14)12(2)23(22-11)17-8-7-13(19)9-16(17)20/h7-9,14H,3-6,10H2,1-2H3,(H,21,24)