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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C14H15BrN4O4 MolecularWeight: 383.1973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)C)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=N2)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O4/c1-3-23-10-4-5-12(13(6-10)19(21)22)16-14(20)8-18-7-11(15)9(2)17-18/h4-7H,3,8H2,1-2H3,(H,16,20)