N-(2,5-diphenylpyrazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-32-21-13-12-19(28(30)31)14-22(21)33-16-24(29)25-23-15-20(17-8-4-2-5-9-17)26-27(23)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,29)