N'-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C11H16ClN5O2 MolecularWeight: 285.73004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)C(=O)N)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)C(=O)N)Cl

InChI

InChI=1S/C11H16ClN5O2/c1-3-4-5-17-9(12)8(7(2)16-17)6-14-15-11(19)10(13)18/h6H,3-5H2,1-2H3,(H2,13,18)(H,15,19)/b14-6-