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

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(3-nitrophenyl)propionamide Formula: C23H17FN4O3S MolecularWeight: 448.469483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3S/c1-14(22(29)25-17-5-4-6-18(13-17)28(30)31)32-23-20-8-3-2-7-19(20)21(26-27-23)15-9-11-16(24)12-10-15/h2-14H,1H3,(H,25,29)