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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)C)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)C)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H17BrN4O4/c1-4-24-11-5-6-13(14(7-11)20(22)23)17-15(21)10(3)19-8-12(16)9(2)18-19/h5-8,10H,4H2,1-3H3,(H,17,21)