N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(2-hydroxyethyl)oxamide Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1C#N)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=NNC(=C1C#N)NC(=O)C(=O)NCCO

InChI

InChI=1S/C8H9N5O3/c9-3-5-4-11-13-6(5)12-8(16)7(15)10-1-2-14/h4,14H,1-2H2,(H,10,15)(H2,11,12,13,16)