3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone

C157H154ClFN32O16 — CID 159066000

About 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone

3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone (PubChem CID 159066000) has the molecular formula C157H154ClFN32O16 and a molecular weight of 2799.62 g/mol. Its IUPAC name is 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone.

Molecular Properties

• Compound Name: 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone
• PubChem CID: 159066000
• Molecular Formula: C157H154ClFN32O16
• Molecular Weight: 2799.62 g/mol
• Exact Mass: 2797.19
• IUPAC Name: 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone
• SMILES: CCN(Cc1cc(OCc2ccccc2)n[nH]1)C(=O)c1ncccc1Cl.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)cn1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)nc1.Cc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1cnc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c(F)c1.Cc1cncc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1
• InChI: InChI=1S/C20H19FN4O2.4C20H20N4O2.C19H19ClN4O2.2C19H18N4O2/c1-14-9-17(21)19(22-11-14)20(26)24-7-8-25-16(12-24)10-18(23-25)27-13-15-5-3-2-4-6-15;1-15-6-5-9-18(21-15)20(25)23-10-11-24-17(13-23)12-19(22-24)26-14-16-7-3-2-4-8-16;1-15-9-17(12-21-11-15)20(25)23-7-8-24-18(13-23)10-19(22-24)26-14-16-5-3-2-4-6-16;1-15-7-8-17(12-21-15)20(25)23-9-10-24-18(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;1-15-7-8-18(21-12-15)20(25)23-9-10-24-17(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;1-2-24(19(25)18-16(20)9-6-10-21-18)12-15-11-17(23-22-15)26-13-14-7-4-3-5-8-14;24-19(17-8-4-5-9-20-17)22-10-11-23-16(13-22)12-18(21-23)25-14-15-6-2-1-3-7-15;24-19(16-7-4-8-20-12-16)22-9-10-23-17(13-22)11-18(21-23)25-14-15-5-2-1-3-6-15/h2-6,9-11H,7-8,12-13H2,1H3;2-9,12H,10-11,13-14H2,1H3;2-6,9-12H,7-8,13-14H2,1H3;2*2-8,11-12H,9-10,13-14H2,1H3;3-11H,2,12-13H2,1H3,(H,22,23);1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2
• InChIKey: JZBFQLLYQQOPRM-UHFFFAOYSA-N
• XLogP: 22.97
• TPSA: 492.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 39
• Rotatable Bonds: 35
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2799.62
LogP ≤ 5	22.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The IUPAC name of 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone (CID 159066000) is 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone.

What is the SMILES notation for 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The canonical SMILES for 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone is CCN(Cc1cc(OCc2ccccc2)n[nH]1)C(=O)c1ncccc1Cl.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)cn1.Cc1ccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)nc1.Cc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1cnc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c(F)c1.Cc1cncc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)c1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1cccnc1)N1CCn2nc(OCc3ccccc3)cc2C1.

What is the InChIKey of 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

The InChIKey is JZBFQLLYQQOPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O2.4C20H20N4O2.C19H19ClN4O2.2C19H18N4O2/c1-14-9-17(21)19(22-11-14)20(26)24-7-8-25-16(12-24)10-18(23-25)27-13-15-5-3-2-4-6-15;1-15-6-5-9-18(21-15)20(25)23-10-11-24-17(13-23)12-19(22-24)26-14-16-7-3-2-4-8-16;1-15-9-17(12-21-11-15)20(25)23-7-8-24-18(13-23)10-19(22-24)26-14-16-5-3-2-4-6-16;1-15-7-8-17(12-21-15)20(25)23-9-10-24-18(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;1-15-7-8-18(21-12-15)20(25)23-9-10-24-17(13-23)11-19(22-24)26-14-16-5-3-2-4-6-16;1-2-24(19(25)18-16(20)9-6-10-21-18)12-15-11-17(23-22-15)26-13-14-7-4-3-5-8-14;24-19(17-8-4-5-9-20-17)22-10-11-23-16(13-22)12-18(21-23)25-14-15-6-2-1-3-7-15;24-19(16-7-4-8-20-12-16)22-9-10-23-17(13-22)11-18(21-23)25-14-15-5-2-1-3-6-15/h2-6,9-11H,7-8,12-13H2,1H3;2-9,12H,10-11,13-14H2,1H3;2-6,9-12H,7-8,13-14H2,1H3;2*2-8,11-12H,9-10,13-14H2,1H3;3-11H,2,12-13H2,1H3,(H,22,23);1-9,12H,10-11,13-14H2;1-8,11-12H,9-10,13-14H2.

What are the key properties of 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone?

3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone has a molecular weight of 2799.62 g/mol, XLogP of 22.97, 35 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-ethyl-N-[(3-phenylmethoxy-1H-pyrazol-5-yl)methyl]pyridine-2-carboxamide;(3-fluoro-5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(5-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methyl-3-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-3-ylmethanone is sourced from PubChem (CID 159066000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).