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

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

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

Isomeric SMILES

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

InChI

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