N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]oxamide Formula: C13H15N7O2 MolecularWeight: 301.3039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(=O)NC2=C(C=NN2)C#N)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C(=O)NC2=C(C=NN2)C#N)C

InChI

InChI=1S/C13H15N7O2/c1-8-5-9(2)20(19-8)4-3-15-12(21)13(22)17-11-10(6-14)7-16-18-11/h5,7H,3-4H2,1-2H3,(H,15,21)(H2,16,17,18,22)