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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-chlorophenyl)methyl]pyrazole-3-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-chlorophenyl)methyl]pyrazole-3-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-[(4-chlorophenyl)methyl]-3-pyrazolecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-chlorophenyl)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-chlorobenzyl)pyrazole-3-carbohydrazide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O3/c1-28-17-9-13(8-15(20)18(17)26)10-22-23-19(27)16-6-7-25(24-16)11-12-2-4-14(21)5-3-12/h2-10,22H,11H2,1H3,(H,23,27)