N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]oxamide Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C9H13N5O2/c1-5-7(6(2)14(3)13-5)4-11-12-9(16)8(10)15/h4H,1-3H3,(H2,10,15)(H,12,16)/b11-4-