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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C)Br

InChI

InChI=1S/C15H17BrN4O4/c1-8-14(16)9(2)19(18-8)10(3)15(21)17-12-6-5-11(20(22)23)7-13(12)24-4/h5-7,10H,1-4H3,(H,17,21)