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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O3/c1-17-10-2-4-11(5-3-10)18-8-12(16)15-9-6-13-14-7-9/h2-7H,8H2,1H3,(H,13,14)(H,15,16)