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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)-2-methyl-propionamide Formula: C15H16BrClN4O3 MolecularWeight: 415.66954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrClN4O3/c1-8(7-20-10(3)14(16)9(2)19-20)15(22)18-12-5-4-11(17)6-13(12)21(23)24/h4-6,8H,7H2,1-3H3,(H,18,22)