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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5,5-diphenyl-1,4-dihydropyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5,5-diphenyl-1,4-dihydropyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5,5-diphenyl-1,4-dihydropyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5,5-diphenyl-1,4-dihydropyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5,5-diphenyl-2-pyrazoline-3-carbohydrazide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O3/c1-32-21-13-16(12-19(25)22(21)30)15-26-28-23(31)20-14-24(29-27-20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,26,29H,14H2,1H3,(H,28,31)/b16-15+