N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3,4-dimethoxyphenyl)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O6/c1-28-16-6-5-13(9-17(16)29-2)14-10-15(24-23-14)21(27)25-22-11-12-7-18(30-3)20(26)19(8-12)31-4/h5-11,22H,1-4H3,(H,23,24)(H,25,27)