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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11Cl2N5O3 MolecularWeight: 344.15344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N5O3/c1-6-11(19(21)22)7(2)18(17-6)5-10(20)16-12-9(14)3-8(13)4-15-12/h3-4H,5H2,1-2H3,(H,15,16,20)