2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H12ClN3O2/c1-8-2-3-10(13)11(4-8)18-7-12(17)16-9-5-14-15-6-9/h2-6H,7H2,1H3,(H,14,15)(H,16,17)