2-[2,6-bis(chloranyl)phenyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C16H17Cl2N3O MolecularWeight: 338.23168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O/c17-13-6-3-7-14(18)12(13)10-16(22)20-15-8-9-19-21(15)11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,20,22)