N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H13Cl2N5O3 MolecularWeight: 358.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C(=N2)C)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13Cl2N5O3/c1-6-9(14)4-10(15)13(16-6)17-11(21)5-19-8(3)12(20(22)23)7(2)18-19/h4H,5H2,1-3H3,(H,16,17,21)