4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-chlorophenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N4O3/c1-9-13(16)14(20(22)23)18-19(9)7-3-6-12(21)17-11-5-2-4-10(15)8-11/h2,4-5,8H,3,6-7H2,1H3,(H,17,21)