N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]oxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C12H11N5O2/c13-11(18)12(19)16-14-6-9-7-15-17(8-9)10-4-2-1-3-5-10/h1-8H,(H2,13,18)(H,16,19)/b14-6-