2-(4-chloranyl-3-ethyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(N(N=C2C)C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=C(N(N=C2C)C)C)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-5-12-8-13(6-7-14(12)17)22-9-15(21)18-16-10(2)19-20(4)11(16)3/h6-8H,5,9H2,1-4H3,(H,18,21)