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

Systemtic Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[(4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[(4E)-3-keto-4-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNNC2=C3C=CC(=CC3=O)OCC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-25-12-4-2-11(3-5-12)15-9-20-22-18(15)14-7-6-13(8-16(14)23)26-10-17(24)21-19/h2-9,20,22H,10,19H2,1H3,(H,21,24)/b18-14+