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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C15H16Cl2N4O3 MolecularWeight: 371.21854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16Cl2N4O3/c1-9-15(21(23)24)10(2)20(19-9)8-14(22)18-6-5-11-3-4-12(16)7-13(11)17/h3-4,7H,5-6,8H2,1-2H3,(H,18,22)