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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclopentyl-acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NC3CCCC3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NC3CCCC3)C)Cl

InChI

InChI=1S/C19H24ClN3O/c1-12-8-9-16(10-18(12)20)23-14(3)17(13(2)22-23)11-19(24)21-15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3,(H,21,24)