N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14Br2N4O3 MolecularWeight: 446.09396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)Br

InChI

InChI=1S/C14H14Br2N4O3/c1-7-4-10(15)13(11(16)5-7)17-12(21)6-19-9(3)14(20(22)23)8(2)18-19/h4-5H,6H2,1-3H3,(H,17,21)