4-[[1-(2-fluoranyl-5-methoxy-3-propoxy-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-(2-fluoranyl-5-methoxy-3-propoxy-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[1-(2-fluoro-5-methoxy-3-propoxy-phenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]amino]benzamidine CAS Name: 4-[[1-(2-fluoro-5-methoxy-3-propoxyphenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-(2-fluoro-5-methoxy-3-propoxyphenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]amino]benzenecarboximidamide Traditional Name: 4-[[1-(2-fluoro-5-methoxy-3-propoxy-phenyl)-2-(N'-isonicotinoylhydrazino)-2-keto-ethyl]amino]benzamidine Formula: C25H27FN6O4 MolecularWeight: 494.518083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC(=C1)OC)C(C(=O)NNC(=O)C2=CC=NC=C2)NC3=CC=C(C=C3)C(=N)N)F

Isomeric SMILES

CCCOC1=C(C(=CC(=C1)OC)C(C(=O)NNC(=O)C2=CC=NC=C2)NC3=CC=C(C=C3)C(=N)N)F

InChI

InChI=1S/C25H27FN6O4/c1-3-12-36-20-14-18(35-2)13-19(21(20)26)22(30-17-6-4-15(5-7-17)23(27)28)25(34)32-31-24(33)16-8-10-29-11-9-16/h4-11,13-14,22,30H,3,12H2,1-2H3,(H3,27,28)(H,31,33)(H,32,34)