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

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]oxamide Formula: C12H13N7O2 MolecularWeight: 287.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(C=NN2)C#N)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(=O)NC2=C(C=NN2)C#N)C

InChI

InChI=1S/C12H13N7O2/c1-7-9(6-19(2)18-7)4-14-11(20)12(21)16-10-8(3-13)5-15-17-10/h5-6H,4H2,1-2H3,(H,14,20)(H2,15,16,17,21)