3-(4-bromanylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)propionamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H11BrN4O3/c13-9-7-14-16(8-9)6-5-12(18)15-10-3-1-2-4-11(10)17(19)20/h1-4,7-8H,5-6H2,(H,15,18)