3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

C108H109Cl3F2N18O12S12 — CID 159969756

IUPAC3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
SMILESCSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccc(F)c(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(F)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccccc1)CCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1cccc(Cl)c1)CCCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1ccccc1)CCCCC3
InChIInChI=1S/C18H17ClFN3O2S2.2C18H18ClN3O2S2.C18H18FN3O2S2.2C18H19N3O2S2/c1-10-12-5-3-4-6-15(12)23-17(21-10)16(18(22-23)26-2)27(24,25)11-7-8-14(20)13(19)9-11;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-25-18-16(26(23,24)14-8-5-7-13(19)10-14)17-20-11-12-6-3-2-4-9-15(12)22(17)21-18;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-12-14-10-6-7-11-15(14)21-17(19-12)16(18(20-21)24-2)25(22,23)13-8-4-3-5-9-13;1-24-18-16(25(22,23)14-9-5-3-6-10-14)17-19-12-13-8-4-2-7-11-15(13)21(17)20-18/h7-9H,3-6H2,1-2H3;5-7,10H,3-4,8-9H2,1-2H3;5,7-8,10-11H,2-4,6,9H2,1H3;5-7,10H,3-4,8-9H2,1-2H3;3-5,8-9H,6-7,10-11H2,1-2H3;3,5-6,9-10,12H,2,4,7-8,11H2,1H3
InChIKeyOEJXDAGJLICTGB-UHFFFAOYSA-N
MW2380.33 g/mol
LogP23.23
Rot. Bonds18

About 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline

3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline (PubChem CID 159969756) has the molecular formula C108H109Cl3F2N18O12S12 and a molecular weight of 2380.33 g/mol. Its IUPAC name is 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline.

Molecular Properties

Compound Name3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
PubChem CID159969756
Molecular FormulaC108H109Cl3F2N18O12S12
Molecular Weight2380.33 g/mol
Exact Mass2376.42
IUPAC Name3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline
SMILESCSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccc(F)c(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(F)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccccc1)CCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1cccc(Cl)c1)CCCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1ccccc1)CCCCC3
InChIInChI=1S/C18H17ClFN3O2S2.2C18H18ClN3O2S2.C18H18FN3O2S2.2C18H19N3O2S2/c1-10-12-5-3-4-6-15(12)23-17(21-10)16(18(22-23)26-2)27(24,25)11-7-8-14(20)13(19)9-11;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-25-18-16(26(23,24)14-8-5-7-13(19)10-14)17-20-11-12-6-3-2-4-9-15(12)22(17)21-18;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-12-14-10-6-7-11-15(14)21-17(19-12)16(18(20-21)24-2)25(22,23)13-8-4-3-5-9-13;1-24-18-16(25(22,23)14-9-5-3-6-10-14)17-19-12-13-8-4-2-7-11-15(13)21(17)20-18/h7-9H,3-6H2,1-2H3;5-7,10H,3-4,8-9H2,1-2H3;5,7-8,10-11H,2-4,6,9H2,1H3;5-7,10H,3-4,8-9H2,1-2H3;3-5,8-9H,6-7,10-11H2,1-2H3;3,5-6,9-10,12H,2,4,7-8,11H2,1H3
InChIKeyOEJXDAGJLICTGB-UHFFFAOYSA-N
XLogP23.23
TPSA385.98 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds18
Heavy Atoms155
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002380.33
LogP ≤ 523.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The IUPAC name of 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline (CID 159969756) is 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline.
What is the SMILES notation for 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The canonical SMILES for 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline is CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccc(F)c(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(Cl)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1cccc(F)c1)CCCC3.CSc1nn2c3c(c(C)nc2c1S(=O)(=O)c1ccccc1)CCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1cccc(Cl)c1)CCCCC3.CSc1nn2c3c(cnc2c1S(=O)(=O)c1ccccc1)CCCCC3.
What is the InChIKey of 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
The InChIKey is OEJXDAGJLICTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClFN3O2S2.2C18H18ClN3O2S2.C18H18FN3O2S2.2C18H19N3O2S2/c1-10-12-5-3-4-6-15(12)23-17(21-10)16(18(22-23)26-2)27(24,25)11-7-8-14(20)13(19)9-11;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-25-18-16(26(23,24)14-8-5-7-13(19)10-14)17-20-11-12-6-3-2-4-9-15(12)22(17)21-18;1-11-14-8-3-4-9-15(14)22-17(20-11)16(18(21-22)25-2)26(23,24)13-7-5-6-12(19)10-13;1-12-14-10-6-7-11-15(14)21-17(19-12)16(18(20-21)24-2)25(22,23)13-8-4-3-5-9-13;1-24-18-16(25(22,23)14-9-5-3-6-10-14)17-19-12-13-8-4-2-7-11-15(13)21(17)20-18/h7-9H,3-6H2,1-2H3;5-7,10H,3-4,8-9H2,1-2H3;5,7-8,10-11H,2-4,6,9H2,1H3;5-7,10H,3-4,8-9H2,1-2H3;3-5,8-9H,6-7,10-11H2,1-2H3;3,5-6,9-10,12H,2,4,7-8,11H2,1H3.
What are the key properties of 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline?
3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline has a molecular weight of 2380.33 g/mol, XLogP of 23.23, 18 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonyl)-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(benzenesulfonyl)-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-chloro-4-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;3-(3-chlorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline;5-(3-chlorophenyl)sulfonyl-4-methylsulfanyl-2,3,7-triazatricyclo[7.5.0.02,6]tetradeca-1(9),3,5,7-tetraene;3-(3-fluorophenyl)sulfonyl-5-methyl-2-methylsulfanyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline is sourced from PubChem (CID 159969756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).