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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O4/c1-10-16(21(23)24)11(2)20(19-10)8-4-5-15(22)18-13-9-12(17)6-7-14(13)25-3/h6-7,9H,4-5,8H2,1-3H3,(H,18,22)