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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanehydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionohydrazide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC2C(=NNC2=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC2C(=NNC2=O)C)C=CC1=O

InChI

InChI=1S/C16H20N4O4/c1-3-24-14-8-11(4-6-13(14)21)9-17-19-15(22)7-5-12-10(2)18-20-16(12)23/h4,6,8-9,12,17H,3,5,7H2,1-2H3,(H,19,22)(H,20,23)