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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NN)NN1)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=O)NN)NN1)OC3=CC(=CC=C3)OC

InChI

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