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3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide

3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide

Systemtic Name:3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide
Openeye Name:3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]benzohydrazide
CAS Name:3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]benzohydrazide
IUPAC Name:3,4,5-triethoxy-N'-[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]benzohydrazide
Traditional Name:3,4,5-triethoxy-N'-[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]benzohydrazide
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/C


InChI

InChI=1S/C25H30N4O5/c1-6-32-20-14-18(15-21(33-7-2)23(20)34-8-3)24(30)27-26-16(4)22-17(5)28-29(25(22)31)19-12-10-9-11-13-19/h9-15,26H,6-8H2,1-5H3,(H,27,30)/b22-16-


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