N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H24N4O6 MolecularWeight: 440.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H24N4O6/c1-28-16-7-6-13(8-17(16)29-2)20-15(11-23-25-20)12-24-26-22(27)14-9-18(30-3)21(32-5)19(10-14)31-4/h6-12,24H,1-5H3,(H,26,27)