2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O2/c1-9-4-2-3-5-11(9)17-8-12(16)15-10-6-13-14-7-10/h2-7H,8H2,1H3,(H,13,14)(H,15,16)