2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3/c1-9(12-5-6-13(22)14(7-12)24-4)18-19-15(23)8-21-11(3)16(17)10(2)20-21/h5-7,18H,8H2,1-4H3,(H,19,23)