2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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