4-bromanyl-1-[(4-bromophenyl)methyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Formula: C19H16Br2N4O3 MolecularWeight: 508.16334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H16Br2N4O3/c1-28-16-4-2-3-13(18(16)26)9-22-23-19(27)17-15(21)11-25(24-17)10-12-5-7-14(20)8-6-12/h2-9,11,22H,10H2,1H3,(H,23,27)