N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C12H13N7O2 MolecularWeight: 287.27732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCCNC(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

C1=CN(C=N1)CCCNC(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C12H13N7O2/c13-6-9-7-16-18-10(9)17-12(21)11(20)15-2-1-4-19-5-3-14-8-19/h3,5,7-8H,1-2,4H2,(H,15,20)(H2,16,17,18,21)