4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide

Systemtic Name: 4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Openeye Name: 4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide CAS Name: 4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenyl-3-pyrazolyl]amino]phenyl]benzamide IUPAC Name: 4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenylpyrazol-3-yl]amino]phenyl]benzamide Traditional Name: 4-nitro-N-[2-[[2-(4-nitrophenyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]benzamide Formula: C28H20N6O5 MolecularWeight: 520.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N6O5/c35-28(20-10-12-22(13-11-20)33(36)37)30-25-9-5-4-8-24(25)29-27-18-26(19-6-2-1-3-7-19)31-32(27)21-14-16-23(17-15-21)34(38)39/h1-18,29H,(H,30,35)