1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(5-methyl-3-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanone Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C(=C(C(=N2)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN5O3/c1-6-4-9(17(19)20)14-15(6)5-10(18)16-8(3)11(12)7(2)13-16/h4H,5H2,1-3H3