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

Systemtic Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide Formula: C31H25N5O4 MolecularWeight: 531.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)/NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O4/c1-21(32-33-30(37)28(22-11-5-2-6-12-22)23-13-7-3-8-14-23)27-29(24-15-9-4-10-16-24)34-35(31(27)38)25-17-19-26(20-18-25)36(39)40/h2-20,28,32H,1H3,(H,33,37)/b27-21-