N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14Cl2N4O3/c1-8-14(20(22)23)9(2)19(18-8)7-13(21)17-6-10-3-4-11(15)5-12(10)16/h3-5H,6-7H2,1-2H3,(H,17,21)