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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-nitrophenyl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-nitrophenyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(2-nitrophenyl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-nitrophenyl)propionamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3/c1-9(8-19-11(3)14(16)10(2)18-19)15(21)17-12-6-4-5-7-13(12)20(22)23/h4-7,9H,8H2,1-3H3,(H,17,21)