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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10Cl2N4O3/c1-7-4-11(18(20)21)16-17(7)6-12(19)15-8-2-3-9(13)10(14)5-8/h2-5H,6H2,1H3,(H,15,19)