N,N'-bis(5-methyl-1H-pyrazol-3-yl)ethanediamide

Systemtic Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)ethanediamide Openeye Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)oxamide CAS Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)oxamide IUPAC Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)oxamide Traditional Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)oxamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C(=O)NC2=NNC(=C2)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C(=O)NC2=NNC(=C2)C

InChI

InChI=1S/C10H12N6O2/c1-5-3-7(15-13-5)11-9(17)10(18)12-8-4-6(2)14-16-8/h3-4H,1-2H3,(H2,11,13,15,17)(H2,12,14,16,18)