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

Systemtic Name: 2-[(4E)-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[(4E)-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[(4E)-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[(4E)-4-[4-(3-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[(4E)-3-keto-4-[4-(3-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC(=O)NN

Isomeric SMILES

COC1=CC=CC(=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC(=O)NN

InChI

InChI=1S/C18H18N4O5/c1-25-11-3-2-4-13(7-11)27-16-9-20-22-18(16)14-6-5-12(8-15(14)23)26-10-17(24)21-19/h2-9,20,22H,10,19H2,1H3,(H,21,24)/b18-14+