2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9(18)10-3-4-12(13(5-10)20-2)21-8-14(19)17-11-6-15-16-7-11/h3-7H,8H2,1-2H3,(H,15,16)(H,17,19)