N4-[2,5-diphenyl-4-(2-phenylhydrazinyl)pyrazol-3-yl]-N3,2,5-triphenyl-pyrazole-3,4-diimine

Systemtic Name: N4-[2,5-diphenyl-4-(2-phenylhydrazinyl)pyrazol-3-yl]-N3,2,5-triphenyl-pyrazole-3,4-diimine Openeye Name: N4-[2,5-diphenyl-4-(2-phenylhydrazino)pyrazol-3-yl]-N3,2,5-triphenyl-pyrazole-3,4-diimine CAS Name: N4-[2,5-diphenyl-4-(phenylhydrazo)-3-pyrazolyl]-N3,2,5-triphenylpyrazole-3,4-diimine IUPAC Name: 4-N-[2,5-diphenyl-4-(2-phenylhydrazinyl)pyrazol-3-yl]-3-N,2,5-triphenylpyrazole-3,4-diimine Traditional Name: (E)-[2,5-diphenyl-4-(N'-phenylhydrazino)pyrazol-3-yl]-(1,3-diphenyl-5-phenylimino-2-pyrazolin-4-ylidene)amine Formula: C42H32N8 MolecularWeight: 648.75708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2NNC3=CC=CC=C3)N=C4C(=NN(C4=NC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2NNC3=CC=CC=C3)/N=C/4\C(=NN(C4=NC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H32N8/c1-7-19-31(20-8-1)37-39(41(43-33-23-11-3-12-24-33)49(47-37)35-27-15-5-16-28-35)44-42-40(46-45-34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)48-50(42)36-29-17-6-18-30-36/h1-30,45-46H/b43-41?,44-39+