2-[(4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide

Systemtic Name: 2-[(4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[(4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[(4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[(4E)-4-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[(4E)-4-[4-(2-ethoxyphenoxy)-3-pyrazolin-3-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC(=O)NN

Isomeric SMILES

CCOC1=CC=CC=C1OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC(=O)NN

InChI

InChI=1S/C19H20N4O5/c1-2-26-15-5-3-4-6-16(15)28-17-10-21-23-19(17)13-8-7-12(9-14(13)24)27-11-18(25)22-20/h3-10,21,23H,2,11,20H2,1H3,(H,22,25)/b19-13+