[3-[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]-2,3-bis(phenylcarbonyloxy)propyl] benzoate

Systemtic Name: [3-[5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]-2,3-bis(phenylcarbonyloxy)propyl] benzoate Openeye Name: [2,3-dibenzoyloxy-3-[5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]propyl] benzoate CAS Name: benzoic acid [2,3-dibenzoyloxy-3-[5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]propyl] ester IUPAC Name: [2,3-dibenzoyloxy-3-[5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]propyl] benzoate Traditional Name: benzoic acid [2,3-dibenzoyloxy-3-[5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]propyl] ester Formula: C39H30N4O7 MolecularWeight: 666.6781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(C(C2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC(C(C2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H30N4O7/c44-36-34(41-40-30-22-12-4-13-23-30)33(42-43(36)31-24-14-5-15-25-31)35(50-39(47)29-20-10-3-11-21-29)32(49-38(46)28-18-8-2-9-19-28)26-48-37(45)27-16-6-1-7-17-27/h1-25,32,35,40H,26H2