N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(isopropylamino)-2-keto-ethyl]oxamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C(=O)NC1=C(C=NN1)C#N

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C(=O)NC1=C(C=NN1)C#N

InChI

InChI=1S/C11H14N6O3/c1-6(2)15-8(18)5-13-10(19)11(20)16-9-7(3-12)4-14-17-9/h4,6H,5H2,1-2H3,(H,13,19)(H,15,18)(H2,14,16,17,20)