2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H17N3O3/c1-10(19)11-4-5-13(21-3)12(8-11)9-15(20)16-14-6-7-18(2)17-14/h4-8H,9H2,1-3H3,(H,16,17,20)