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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-propionamide Formula: C15H15Br2ClN4O3 MolecularWeight: 494.5656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C)Cl

InChI

InChI=1S/C15H15Br2ClN4O3/c1-7(6-21-9(3)13(18)8(2)20-21)15(23)19-14-11(16)4-10(22(24)25)5-12(14)17/h4-5,7H,6H2,1-3H3,(H,19,23)