2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C14H14BrClN4O3 MolecularWeight: 401.64296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrClN4O3/c1-9-13(15)14(20(22)23)18-19(9)8-12(21)17-7-6-10-2-4-11(16)5-3-10/h2-5H,6-8H2,1H3,(H,17,21)