N-(2-chloranylpyridin-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN5O3/c1-7-11(18(20)21)8(2)17(16-7)6-10(19)15-9-4-3-5-14-12(9)13/h3-5H,6H2,1-2H3,(H,15,19)