3-methoxy-4-propoxy-N'-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbonyl-benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbonyl-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzoyl]benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzoyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzoyl]benzohydrazide Formula: C24H22F3N3O5 MolecularWeight: 489.44379

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H22F3N3O5/c1-3-12-34-19-10-6-16(13-20(19)33-2)23(32)30-29-22(31)15-4-8-18(9-5-15)35-21-11-7-17(14-28-21)24(25,26)27/h4-11,13-14H,3,12H2,1-2H3,(H,29,31)(H,30,32)