N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H17FN4O2S MolecularWeight: 432.470083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H17FN4O2S/c24-18-12-6-7-13-19(18)25-23(30)26-20(29)14-31-22-17-11-5-4-10-16(17)21(27-28-22)15-8-2-1-3-9-15/h1-13H,14H2,(H2,25,26,29,30)