2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NN(C=C2)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NN(C=C2)C)C)Cl

InChI

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