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

Systemtic Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanehydrazide Openeye Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetohydrazide CAS Name: 2-[[(4E)-4-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetohydrazide IUPAC Name: 2-[(4E)-4-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetohydrazide Traditional Name: 2-[(4E)-3-keto-4-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-1,5-dien-1-yl]oxyacetohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NN)NN1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OCC(=O)NN)/NN1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-11-18(12-3-5-13(26-2)6-4-12)19(23-22-11)15-8-7-14(9-16(15)24)27-10-17(25)21-20/h3-9,22-23H,10,20H2,1-2H3,(H,21,25)/b19-15+