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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetohydrazide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2C(=NNC2=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2C(=NNC2=O)C)C=CC1=O

InChI

InChI=1S/C15H18N4O4/c1-3-23-13-6-10(4-5-12(13)20)8-16-18-14(21)7-11-9(2)17-19-15(11)22/h4-6,8,11,16H,3,7H2,1-2H3,(H,18,21)(H,19,22)