N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-keto-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C25H19BrN4O4 MolecularWeight: 519.34676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4)/C=C(C1=O)Br

InChI

InChI=1S/C25H19BrN4O4/c1-34-19-13-15(12-18(26)23(19)31)14-27-29-24(32)21-20(16-8-4-2-5-9-16)22(28-30-25(21)33)17-10-6-3-7-11-17/h2-14,27H,1H3,(H,29,32)(H,30,33)/b15-14+