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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Openeye Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide CAS Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-bromophenyl)methyl]-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Traditional Name: 1-(4-bromobenzyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]pyrazole-3-carbohydrazide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br)C=CC1=O

InChI

InChI=1S/C19H17BrN4O3/c1-27-18-10-14(4-7-17(18)25)11-21-22-19(26)16-8-9-24(23-16)12-13-2-5-15(20)6-3-13/h2-11,21H,12H2,1H3,(H,22,26)