N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H19ClN4O5 MolecularWeight: 382.79886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O5/c1-10-7-15(21(23)24)19-20(10)6-4-5-16(22)18-12-9-13(25-2)11(17)8-14(12)26-3/h7-9H,4-6H2,1-3H3,(H,18,22)