N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N4O3/c1-9-7-13(20(22)23)18-19(9)6-2-3-14(21)17-10-4-5-11(15)12(16)8-10/h4-5,7-8H,2-3,6H2,1H3,(H,17,21)