2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide CAS Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-keto-2-pyrazolin-3-yl)acetohydrazide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CC2=NNC(=O)C2)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CC2=NNC(=O)C2)C1=O

InChI

InChI=1S/C15H16N4O3/c1-2-4-10-5-3-6-11(15(10)22)9-16-18-13(20)7-12-8-14(21)19-17-12/h2-3,5-6,9,16H,1,4,7-8H2,(H,18,20)(H,19,21)