N',1-bis(2,4-dinitrophenyl)-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carbohydrazide

Systemtic Name: N',1-bis(2,4-dinitrophenyl)-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carbohydrazide Openeye Name: 4-benzoyl-N',1-bis(2,4-dinitrophenyl)-5-phenyl-pyrazole-3-carbohydrazide CAS Name: 4-benzoyl-N',1-bis(2,4-dinitrophenyl)-5-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-benzoyl-N',1-bis(2,4-dinitrophenyl)-5-phenylpyrazole-3-carbohydrazide Traditional Name: 4-benzoyl-N',1-bis(2,4-dinitrophenyl)-5-phenyl-pyrazole-3-carbohydrazide Formula: C29H18N8O10 MolecularWeight: 638.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H18N8O10/c38-28(18-9-5-2-6-10-18)25-26(29(39)31-30-21-13-11-19(34(40)41)15-23(21)36(44)45)32-33(27(25)17-7-3-1-4-8-17)22-14-12-20(35(42)43)16-24(22)37(46)47/h1-16,30H,(H,31,39)