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

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

Systemtic Name:3,4,5-trimethoxy-N'-[(1Z)-1-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)ethyl]benzohydrazide
Openeye Name:3,4,5-trimethoxy-N'-[(1Z)-1-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)ethyl]benzohydrazide
CAS Name:3,4,5-trimethoxy-N'-[(1Z)-1-(5-oxo-1,3-diphenyl-4-pyrazolylidene)ethyl]benzohydrazide
IUPAC Name:3,4,5-trimethoxy-N'-[(1Z)-1-(5-oxo-1,3-diphenylpyrazol-4-ylidene)ethyl]benzohydrazide
Traditional Name:N'-[(1Z)-1-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)ethyl]-3,4,5-trimethoxy-benzohydrazide
Formula: C27H26N4O5
MolecularWeight: 486.51914
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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)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H26N4O5/c1-17(28-29-26(32)19-15-21(34-2)25(36-4)22(16-19)35-3)23-24(18-11-7-5-8-12-18)30-31(27(23)33)20-13-9-6-10-14-20/h5-16,28H,1-4H3,(H,29,32)/b23-17-


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