[3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone

Systemtic Name: [3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone Openeye Name: (2-benzyloxy-6-hydroxy-phenyl)-[3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]methanone CAS Name: [3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone IUPAC Name: [3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]-(2-hydroxy-6-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-hydroxy-phenyl)-[3,5-bis(4-nitrophenyl)-1H-pyrazol-4-yl]methanone Formula: C29H20N4O7 MolecularWeight: 536.4917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(NN=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C3=C(NN=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C29H20N4O7/c34-23-7-4-8-24(40-17-18-5-2-1-3-6-18)25(23)29(35)26-27(19-9-13-21(14-10-19)32(36)37)30-31-28(26)20-11-15-22(16-12-20)33(38)39/h1-16,34H,17H2,(H,30,31)