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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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