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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O3/c1-9-13(20(22)23)10(2)19(18-9)8-4-6-12(21)17-11-5-3-7-16-14(11)15/h3,5,7H,4,6,8H2,1-2H3,(H,17,21)