2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-naphthalen-2-yloxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-naphthalen-2-yloxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-naphthyloxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(2-naphthalenyloxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(3-naphthalen-2-yloxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(2-naphthoxy)-5-nitro-phenyl]acetamide Formula: C22H16BrN5O6 MolecularWeight: 526.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C22H16BrN5O6/c1-13-21(23)22(28(32)33)25-26(13)12-20(29)24-16-9-17(27(30)31)11-19(10-16)34-18-7-6-14-4-2-3-5-15(14)8-18/h2-11H,12H2,1H3,(H,24,29)