N-(2-ethylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-ethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-ethyl-3-pyrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-ethylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N3O3/c1-3-17-13(8-9-15-17)16-14(18)10-20-12-6-4-11(19-2)5-7-12/h4-9H,3,10H2,1-2H3,(H,16,18)