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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3/c1-9-14(16)10(2)20(19-9)8-13(21)18-17-7-11-5-4-6-12(23-3)15(11)22/h4-7,17H,8H2,1-3H3,(H,18,21)