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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C13H14ClN5O3 MolecularWeight: 323.73496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O3/c1-9-8-11(19(21)22)17-18(9)7-3-5-12(20)16-10-4-2-6-15-13(10)14/h2,4,6,8H,3,5,7H2,1H3,(H,16,20)