N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O2/c1-22(32-33-30(36)28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)27-29(25-18-10-4-11-19-25)34-35(31(27)37)26-20-12-5-13-21-26/h2-21,28,32H,1H3,(H,33,36)/b27-22-