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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C13H12BrClN4O3 MolecularWeight: 387.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrClN4O3/c1-8-12(14)13(19(21)22)17-18(8)7-11(20)16-6-9-2-4-10(15)5-3-9/h2-5H,6-7H2,1H3,(H,16,20)