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

Systemtic Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide Formula: C28H27N5O4 MolecularWeight: 497.54508

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H27N5O4/c1-3-10-24-25(28(35)32(31-24)22-15-17-23(18-16-22)33(36)37)19(2)29-30-27(34)26(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-9,11-18,26,29H,3,10H2,1-2H3,(H,30,34)/b25-19-