N'-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]oxamide Formula: C11H16ClN5O2 MolecularWeight: 285.73004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)N)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C(=O)N)Cl)CC(C)C

InChI

InChI=1S/C11H16ClN5O2/c1-6(2)5-17-9(12)8(7(3)16-17)4-14-15-11(19)10(13)18/h4,6H,5H2,1-3H3,(H2,13,18)(H,15,19)/b14-4-