2-(2-phenoxyethanoylamino)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(1H-pyrazol-4-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c18-12(17-10-6-15-16-7-10)8-14-13(19)9-20-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,14,19)(H,15,16)(H,17,18)