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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-ethyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-ethyl-5-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-3-18-13(8-10(2)17-18)16-14(19)9-20-12-7-5-4-6-11(12)15/h4-8H,3,9H2,1-2H3,(H,16,19)