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

Systemtic Name: 3-(4-bromophenyl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-bromophenyl)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-bromophenyl)-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-bromophenyl)-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-bromophenyl)-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C18H15BrN4O3/c1-26-16-4-2-3-12(17(16)24)10-20-23-18(25)15-9-14(21-22-15)11-5-7-13(19)8-6-11/h2-10,20H,1H3,(H,21,22)(H,23,25)/b12-10-