2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4O4/c1-8-10(14)6-15-17(8)7-13(19)16-11-4-3-9(18(20)21)5-12(11)22-2/h3-6H,7H2,1-2H3,(H,16,19)