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

Systemtic Name: N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]-2,2-diphenyl-acetohydrazide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2/c1-3-13-24-25(28(34)32(31-24)23-18-11-6-12-19-23)20(2)29-30-27(33)26(21-14-7-4-8-15-21)22-16-9-5-10-17-22/h4-12,14-19,26,29H,3,13H2,1-2H3,(H,30,33)/b25-20-