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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O3/c1-9-14(20(22)23)10(2)19(18-9)7-3-4-13(21)17-12-6-5-11(15)8-16-12/h5-6,8H,3-4,7H2,1-2H3,(H,16,17,21)