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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C17H21ClN4O5 MolecularWeight: 396.82544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O5/c1-10-17(22(24)25)11(2)21(20-10)7-5-6-16(23)19-13-9-14(26-3)12(18)8-15(13)27-4/h8-9H,5-7H2,1-4H3,(H,19,23)