4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[4-(4-fluorophenyl)-1-phthalazinyl]thio]methyl]benzamide IUPAC Name: 4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-(4-fluorophenyl)phthalazin-1-yl]thio]methyl]benzamide Formula: C22H16FN3OS MolecularWeight: 389.445343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3OS/c23-17-11-9-15(10-12-17)20-18-3-1-2-4-19(18)22(26-25-20)28-13-14-5-7-16(8-6-14)21(24)27/h1-12H,13H2,(H2,24,27)