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3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide

3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide

Systemtic Name:3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide
Openeye Name:3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-pyrazol-4-ylidene]ethyl]benzohydrazide
CAS Name:3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propyl-4-pyrazolylidene]ethyl]benzohydrazide
IUPAC Name:3,5-dimethoxy-N'-[(1Z)-1-[1-(4-nitrophenyl)-5-oxo-3-propylpyrazol-4-ylidene]ethyl]benzohydrazide
Traditional Name:N'-[(1Z)-1-[5-keto-1-(4-nitrophenyl)-3-propyl-2-pyrazolin-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide
Formula: C23H25N5O6
MolecularWeight: 467.4745
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C23H25N5O6/c1-5-6-20-21(23(30)27(26-20)16-7-9-17(10-8-16)28(31)32)14(2)24-25-22(29)15-11-18(33-3)13-19(12-15)34-4/h7-13,24H,5-6H2,1-4H3,(H,25,29)/b21-14-


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