N-(5-acetamido-2-methoxy-phenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-pyrazol-1-yl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C14H16N4O3/c1-10(19)16-11-4-5-13(21-2)12(8-11)17-14(20)9-18-7-3-6-15-18/h3-8H,9H2,1-2H3,(H,16,19)(H,17,20)