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

Systemtic Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-17(28-29-26(32)19-14-22(35-3)16-23(15-19)36-4)24-25(18-8-6-5-7-9-18)30-31(27(24)33)20-10-12-21(34-2)13-11-20/h5-16,28H,1-4H3,(H,29,32)/b24-17-