3-(4-chloranylpyrazol-1-yl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chloropyrazol-1-yl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-chloro-1-pyrazolyl)-N'-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N'-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-chloropyrazol-1-yl)-N'-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]propionohydrazide Formula: C13H16ClN7O4 MolecularWeight: 369.76364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=O)CCN2C=C(C=N2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=O)CCN2C=C(C=N2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN7O4/c1-8-13(21(24)25)9(2)20(18-8)7-12(23)17-16-11(22)3-4-19-6-10(14)5-15-19/h5-6H,3-4,7H2,1-2H3,(H,16,22)(H,17,23)