5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid

C118H114F16N42O18 — CID 161352095

About 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid

5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid (PubChem CID 161352095) has the molecular formula C118H114F16N42O18 and a molecular weight of 2712.45 g/mol. Its IUPAC name is 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid
• PubChem CID: 161352095
• Molecular Formula: C118H114F16N42O18
• Molecular Weight: 2712.45 g/mol
• Exact Mass: 2710.90
• IUPAC Name: 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid
• SMILES: CC(=O)OCc1nnn2c1CN(C(=O)Nc1ccc(F)c(C#N)c1)[C@@H](C)C2.CC(=O)OCc1nnn2c1CN[C@@H](C)C2.C[C@H]1Cn2nnc(C(=O)C[C@H](C)C(F)(F)F)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C(=O)C[C@H](C)C(F)(F)F)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C(=O)O)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C=O)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(CO)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.N#Cc1cc(N)ccc1F.O=C(O)C(F)(F)F
• InChI: InChI=1S/2C19H18F4N6O2.C17H17FN6O3.C15H13FN6O3.C15H15FN6O2.C15H13FN6O2.C9H14N4O2.C7H5FN2.C2HF3O2/c2*1-10(19(21,22)23)5-16(30)17-15-9-28(11(2)8-29(15)27-26-17)18(31)25-13-3-4-14(20)12(6-13)7-24;1-10-7-24-16(15(21-22-24)9-27-11(2)25)8-23(10)17(26)20-13-3-4-14(18)12(5-13)6-19;1-8-6-22-12(13(14(23)24)19-20-22)7-21(8)15(25)18-10-2-3-11(16)9(4-10)5-17;2*1-9-6-22-14(13(8-23)19-20-22)7-21(9)15(24)18-11-2-3-12(16)10(4-11)5-17;1-6-4-13-9(3-10-6)8(11-12-13)5-15-7(2)14;8-7-2-1-6(10)3-5(7)4-9;3-2(4,5)1(6)7/h2*3-4,6,10-11H,5,8-9H2,1-2H3,(H,25,31);3-5,10H,7-9H2,1-2H3,(H,20,26);2-4,8H,6-7H2,1H3,(H,18,25)(H,23,24);2-4,9,23H,6-8H2,1H3,(H,18,24);2-4,8-9H,6-7H2,1H3,(H,18,24);6,10H,3-5H2,1-2H3;1-3H,10H2;(H,6,7)/t2*10-,11-;10-;8-;2*9-;6-;;/m0000000../s1
• InChIKey: NPVLEGSJWRTWSN-AINYCMRGSA-N
• XLogP: 14.70
• TPSA: 812.23 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 46
• Rotatable Bonds: 19
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2712.45
LogP ≤ 5	14.70
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid?

The IUPAC name of 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid (CID 161352095) is 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid.

What is the SMILES notation for 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid?

The canonical SMILES for 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid is CC(=O)OCc1nnn2c1CN(C(=O)Nc1ccc(F)c(C#N)c1)[C@@H](C)C2.CC(=O)OCc1nnn2c1CN[C@@H](C)C2.C[C@H]1Cn2nnc(C(=O)C[C@H](C)C(F)(F)F)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C(=O)C[C@H](C)C(F)(F)F)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C(=O)O)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(C=O)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.C[C@H]1Cn2nnc(CO)c2CN1C(=O)Nc1ccc(F)c(C#N)c1.N#Cc1cc(N)ccc1F.O=C(O)C(F)(F)F.

What is the InChIKey of 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid?

The InChIKey is NPVLEGSJWRTWSN-AINYCMRGSA-N. The full InChI is InChI=1S/2C19H18F4N6O2.C17H17FN6O3.C15H13FN6O3.C15H15FN6O2.C15H13FN6O2.C9H14N4O2.C7H5FN2.C2HF3O2/c2*1-10(19(21,22)23)5-16(30)17-15-9-28(11(2)8-29(15)27-26-17)18(31)25-13-3-4-14(20)12(6-13)7-24;1-10-7-24-16(15(21-22-24)9-27-11(2)25)8-23(10)17(26)20-13-3-4-14(18)12(5-13)6-19;1-8-6-22-12(13(14(23)24)19-20-22)7-21(8)15(25)18-10-2-3-11(16)9(4-10)5-17;2*1-9-6-22-14(13(8-23)19-20-22)7-21(9)15(24)18-11-2-3-12(16)10(4-11)5-17;1-6-4-13-9(3-10-6)8(11-12-13)5-15-7(2)14;8-7-2-1-6(10)3-5(7)4-9;3-2(4,5)1(6)7/h2*3-4,6,10-11H,5,8-9H2,1-2H3,(H,25,31);3-5,10H,7-9H2,1-2H3,(H,20,26);2-4,8H,6-7H2,1H3,(H,18,25)(H,23,24);2-4,9,23H,6-8H2,1H3,(H,18,24);2-4,8-9H,6-7H2,1H3,(H,18,24);6,10H,3-5H2,1-2H3;1-3H,10H2;(H,6,7)/t2*10-,11-;10-;8-;2*9-;6-;;/m0000000../s1.

What are the key properties of 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid?

5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid has a molecular weight of 2712.45 g/mol, XLogP of 14.70, 19 rotatable bonds, 11 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-2-fluorobenzonitrile;(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-3-carboxylic acid;[(6S)-5-[(3-cyano-4-fluorophenyl)carbamoyl]-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazin-3-yl]methyl acetate;(6S)-N-(3-cyano-4-fluorophenyl)-3-formyl-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;(6S)-N-(3-cyano-4-fluorophenyl)-3-(hydroxymethyl)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide;bis((6S)-N-(3-cyano-4-fluorophenyl)-6-methyl-3-[(3S)-4,4,4-trifluoro-3-methylbutanoyl]-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxamide);[(6S)-6-methyl-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazin-3-yl]methyl acetate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 161352095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).