N'-[(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]-4-iodanyl-1-methyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]-4-iodanyl-1-methyl-pyrazole-3-carbohydrazide Openeye Name: N'-[(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]-4-iodo-1-methyl-pyrazole-3-carbohydrazide CAS Name: N'-[(2S)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-1-oxopropyl]-4-iodo-1-methyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[(2S)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanoyl]-4-iodo-1-methylpyrazole-3-carbohydrazide Traditional Name: N'-[(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]-4-iodo-1-methyl-pyrazole-3-carbohydrazide Formula: C14H18IN7O4 MolecularWeight: 475.24169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NNC(=O)C2=NN(C=C2I)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)NNC(=O)C2=NN(C=C2I)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18IN7O4/c1-7(5-21-9(3)12(22(25)26)8(2)18-21)13(23)16-17-14(24)11-10(15)6-20(4)19-11/h6-7H,5H2,1-4H3,(H,16,23)(H,17,24)/t7-/m0/s1