4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloranylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloranylpyridin-3-yl)butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloro-3-pyridyl)butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(2-chloro-3-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(2-chloropyridin-3-yl)butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-chloro-3-pyridyl)butyramide Formula: C13H13Cl2N5O3 MolecularWeight: 358.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=C(N=CC=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13Cl2N5O3/c1-8-11(14)13(20(22)23)18-19(8)7-3-5-10(21)17-9-4-2-6-16-12(9)15/h2,4,6H,3,5,7H2,1H3,(H,17,21)