4-bromanyl-3-nitro-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 4-bromo-3-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 4-bromo-3-nitro-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 4-bromo-3-nitro-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-nitro-benzamide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN5O4/c1-8-14(9(2)20(3)19-8)18-13(22)7-17-15(23)10-4-5-11(16)12(6-10)21(24)25/h4-6H,7H2,1-3H3,(H,17,23)(H,18,22)