2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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