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

Systemtic Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]-3,5-dimethoxy-benzohydrazide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-13(23-24-21(27)15-10-18(30-4)12-19(11-15)31-5)20-14(2)25-26(22(20)28)16-6-8-17(29-3)9-7-16/h6-12,23H,1-5H3,(H,24,27)/b20-13-