2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C14H16N4O3/c1-8(10-3-5-11(19)6-4-10)15-17-13(20)7-12-9(2)16-18-14(12)21/h3-6,15H,7H2,1-2H3,(H,17,20)(H2,16,18,21)