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

Systemtic Name: 3,4,5-triethoxy-N'-[(1Z)-1-(5-oxidanylidene-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-pyrazol-4-ylidene)ethyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propyl-4-pyrazolylidene)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(1Z)-1-(5-oxo-1-phenyl-3-propylpyrazol-4-ylidene)ethyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(1Z)-1-(5-keto-1-phenyl-3-propyl-2-pyrazolin-4-ylidene)ethyl]benzohydrazide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O5/c1-6-13-21-24(27(33)31(30-21)20-14-11-10-12-15-20)18(5)28-29-26(32)19-16-22(34-7-2)25(36-9-4)23(17-19)35-8-3/h10-12,14-17,28H,6-9,13H2,1-5H3,(H,29,32)/b24-18-