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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-8-10(14(21)18-16-8)6-13(20)17-15-7-9-3-4-11(19)12(5-9)22-2/h3-5,7,15H,6H2,1-2H3,(H,17,20)(H2,16,18,21)