N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-methyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CC1=CC=NN1CC(=O)NN/C=C\2/C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C14H15BrN4O3/c1-9-3-4-17-19(9)8-13(20)18-16-7-10-5-11(15)6-12(22-2)14(10)21/h3-7,16H,8H2,1-2H3,(H,18,20)/b10-7-