N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxamide Formula: C14H17N7O2 MolecularWeight: 315.33048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=C(C=NN2)C#N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C(=O)NC2=C(C=NN2)C#N)C

InChI

InChI=1S/C14H17N7O2/c1-4-21-9(3)11(8(2)20-21)7-16-13(22)14(23)18-12-10(5-15)6-17-19-12/h6H,4,7H2,1-3H3,(H,16,22)(H2,17,18,19,23)