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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-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)NC(C)C2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N4O3/c1-8(11-4-5-12(16)13(17)6-11)18-14(22)7-20-10(3)15(21(23)24)9(2)19-20/h4-6,8H,7H2,1-3H3,(H,18,22)