2-(5-methylpyrazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-methyl-1-pyrazolyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC=NN1CC(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C13H14N4O2/c1-10-6-7-15-17(10)9-13(19)16-14-8-11-4-2-3-5-12(11)18/h2-8,14H,9H2,1H3,(H,16,19)/b11-8+