N-(2-bromophenyl)-2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]acetamide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN5O4/c1-9-15(21(24)25)10(2)20(19-9)8-14(23)17-7-13(22)18-12-6-4-3-5-11(12)16/h3-6H,7-8H2,1-2H3,(H,17,23)(H,18,22)