1-[[5-[4-(4-methylphenyl)phthalazin-1-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[4-(4-methylphenyl)phthalazin-1-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[4-(p-tolyl)phthalazin-1-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[4-(4-methylphenyl)-1-phthalazinyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[4-(4-methylphenyl)phthalazin-1-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[4-(p-tolyl)phthalazin-1-yl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SC4=NN=C(O4)CN5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SC4=NN=C(O4)CN5CCCC5=O

InChI

InChI=1S/C22H19N5O2S/c1-14-8-10-15(11-9-14)20-16-5-2-3-6-17(16)21(25-24-20)30-22-26-23-18(29-22)13-27-12-4-7-19(27)28/h2-3,5-6,8-11H,4,7,12-13H2,1H3