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2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxyphenyl)propanamide

2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxyphenyl)propanamide

Systemtic Name:2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxyphenyl)propanamide
Openeye Name:2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxyphenyl)propanamide
CAS Name:2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(3-methoxyphenyl)propanamide
IUPAC Name:2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-methoxyphenyl)propanamide
Traditional Name:2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(3-methoxyphenyl)propionamide
Formula: C24H20FN3O2S
MolecularWeight: 433.497903
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H20FN3O2S/c1-15(23(29)26-18-6-5-7-19(14-18)30-2)31-24-21-9-4-3-8-20(21)22(27-28-24)16-10-12-17(25)13-11-16/h3-15H,1-2H3,(H,26,29)


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