6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one

C160H150Cl7N27O21 — CID 160869327

About 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one

6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one (PubChem CID 160869327) has the molecular formula C160H150Cl7N27O21 and a molecular weight of 3035.30 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one.

Molecular Properties

• Compound Name: 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
• PubChem CID: 160869327
• Molecular Formula: C160H150Cl7N27O21
• Molecular Weight: 3035.30 g/mol
• Exact Mass: 3029.93
• IUPAC Name: 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one
• SMILES: COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1C.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCC(C)(C)O.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCC(O)C1CC1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCCN1CCCC1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)nc3c2=O)ccc1OCCN1CCCC1.COc1cc(-n2cnn3nc(-c4ccc(Cl)cc4)cc3c2=O)ccc1C.COc1cc(-n2cnn3nc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCCN1CCC(C)C1
• InChI: InChI=1S/C25H26ClN5O3.C25H25ClN4O3.C24H24ClN5O3.C24H22ClN3O4.C23H22ClN3O4.C20H16ClN3O2.C19H15ClN4O2/c1-17-9-10-29(15-17)11-12-34-23-8-7-20(13-24(23)33-2)30-16-27-31-22(25(30)32)14-21(28-31)18-3-5-19(26)6-4-18;1-32-24-15-21(8-9-23(24)33-13-12-28-10-2-3-11-28)29-17-27-30-16-19(14-22(30)25(29)31)18-4-6-20(26)7-5-18;1-32-22-14-19(8-9-21(22)33-13-12-28-10-2-3-11-28)29-16-26-30-15-20(27-23(30)24(29)31)17-4-6-18(25)7-5-17;1-31-23-11-19(8-9-22(23)32-13-21(29)16-2-3-16)27-14-26-28-12-17(10-20(28)24(27)30)15-4-6-18(25)7-5-15;1-23(2,29)13-31-20-9-8-18(11-21(20)30-3)26-14-25-27-12-16(10-19(27)22(26)28)15-4-6-17(24)7-5-15;1-13-3-8-17(10-19(13)26-2)23-12-22-24-11-15(9-18(24)20(23)25)14-4-6-16(21)7-5-14;1-12-3-8-15(9-18(12)26-2)23-11-21-24-17(19(23)25)10-16(22-24)13-4-6-14(20)7-5-13/h3-8,13-14,16-17H,9-12,15H2,1-2H3;4-9,14-17H,2-3,10-13H2,1H3;4-9,14-16H,2-3,10-13H2,1H3;4-12,14,16,21,29H,2-3,13H2,1H3;4-12,14,29H,13H2,1-3H3;3-12H,1-2H3;3-11H,1-2H3
• InChIKey: SLNYOFCAWNZDCQ-UHFFFAOYSA-N
• XLogP: 27.47
• TPSA: 474.71 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 48
• Rotatable Bonds: 40
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3035.30
LogP ≤ 5	27.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?

The IUPAC name of 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one (CID 160869327) is 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one.

What is the SMILES notation for 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?

The canonical SMILES for 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one is COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1C.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCC(C)(C)O.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCC(O)C1CC1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCCN1CCCC1.COc1cc(-n2cnn3cc(-c4ccc(Cl)cc4)nc3c2=O)ccc1OCCN1CCCC1.COc1cc(-n2cnn3nc(-c4ccc(Cl)cc4)cc3c2=O)ccc1C.COc1cc(-n2cnn3nc(-c4ccc(Cl)cc4)cc3c2=O)ccc1OCCN1CCC(C)C1.

What is the InChIKey of 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?

The InChIKey is SLNYOFCAWNZDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26ClN5O3.C25H25ClN4O3.C24H24ClN5O3.C24H22ClN3O4.C23H22ClN3O4.C20H16ClN3O2.C19H15ClN4O2/c1-17-9-10-29(15-17)11-12-34-23-8-7-20(13-24(23)33-2)30-16-27-31-22(25(30)32)14-21(28-31)18-3-5-19(26)6-4-18;1-32-24-15-21(8-9-23(24)33-13-12-28-10-2-3-11-28)29-17-27-30-16-19(14-22(30)25(29)31)18-4-6-20(26)7-5-18;1-32-22-14-19(8-9-21(22)33-13-12-28-10-2-3-11-28)29-16-26-30-15-20(27-23(30)24(29)31)17-4-6-18(25)7-5-17;1-31-23-11-19(8-9-22(23)32-13-21(29)16-2-3-16)27-14-26-28-12-17(10-20(28)24(27)30)15-4-6-18(25)7-5-15;1-23(2,29)13-31-20-9-8-18(11-21(20)30-3)26-14-25-27-12-16(10-19(27)22(26)28)15-4-6-17(24)7-5-15;1-13-3-8-17(10-19(13)26-2)23-12-22-24-11-15(9-18(24)20(23)25)14-4-6-16(21)7-5-14;1-12-3-8-15(9-18(12)26-2)23-11-21-24-17(19(23)25)10-16(22-24)13-4-6-14(20)7-5-13/h3-8,13-14,16-17H,9-12,15H2,1-2H3;4-9,14-17H,2-3,10-13H2,1H3;4-9,14-16H,2-3,10-13H2,1H3;4-12,14,16,21,29H,2-3,13H2,1H3;4-12,14,29H,13H2,1-3H3;3-12H,1-2H3;3-11H,1-2H3.

What are the key properties of 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one?

6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one has a molecular weight of 3035.30 g/mol, XLogP of 27.47, 40 rotatable bonds, 2 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-chlorophenyl)-3-[4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-(3-methoxy-4-methylphenyl)pyrrolo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-methylpyrrolidin-1-yl)ethoxy]phenyl]pyrazolo[5,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazo[2,1-f][1,2,4]triazin-4-one;6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-one is sourced from PubChem (CID 160869327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).