2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9-4-3-5-12(10(9)2)18-8-13(17)16-11-6-14-15-7-11/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)