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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide Formula: C18H14BrFN4O3 MolecularWeight: 433.231163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)C=C(C1=O)Br

InChI

InChI=1S/C18H14BrFN4O3/c1-27-16-7-10(6-13(19)17(16)25)9-21-24-18(26)15-8-14(22-23-15)11-2-4-12(20)5-3-11/h2-9,21H,1H3,(H,22,23)(H,24,26)