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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC=C2C=C(C(=CC2=O)Br)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC=C2C=C(C(=CC2=O)Br)OC)C

InChI

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