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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-9-3-4-11(12(5-9)18-2)19-8-13(17)16-10-6-14-15-7-10/h3-7H,8H2,1-2H3,(H,14,15)(H,16,17)