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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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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)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O5/c1-28-16-5-4-12(8-17(16)29-2)14-9-15(24-23-14)20(27)25-22-10-11-6-13(21)19(26)18(7-11)30-3/h4-10,22H,1-3H3,(H,23,24)(H,25,27)