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

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide CAS Name: 2-(5-methyl-1-pyrazolyl)-N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-methylpyrazol-1-yl)acetohydrazide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-3-5-13-6-4-7-14(16(13)22)10-17-19-15(21)11-20-12(2)8-9-18-20/h3-4,6-10,17H,1,5,11H2,2H3,(H,19,21)/b14-10-