2-(4-chloranylphenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C17H20ClN3O2/c1-12-10-16(21(20-12)14-4-2-3-5-14)19-17(22)11-23-15-8-6-13(18)7-9-15/h6-10,14H,2-5,11H2,1H3,(H,19,22)