2-(2-phenoxyethanoylamino)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C16H20N4O3/c21-15(17-8-4-10-20-11-5-9-19-20)12-18-16(22)13-23-14-6-2-1-3-7-14/h1-3,5-7,9,11H,4,8,10,12-13H2,(H,17,21)(H,18,22)