About [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone
[3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone (PubChem CID 158026337) has the molecular formula C121H117Cl2F4N21O5
and a molecular weight of 2092.31 g/mol. Its IUPAC name is [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone.
Frequently Asked Questions
What is the IUPAC name of [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone?
The IUPAC name of [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone (CID 158026337) is [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone.
What is the SMILES notation for [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone?
The canonical SMILES for [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone is Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4ccc(F)c(F)c4)(C2)C3)c1.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4ccc(F)cc4)(C2)C3)c1.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4cccc(Cl)c4Cl)(C2)C3)c1.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4cnc(C)c(F)c4)(C2)C3)c1.Cc1cccc(C2CC=NN2C(=O)C23CC(Cn4ncc5cc(C)ccc54)(C2)C3)c1.
What is the InChIKey of [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone?
The InChIKey is FGQNVYMGLRRNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O.C24H22Cl2N4O.C24H22F2N4O.C24H24FN5O.C24H23FN4O/c1-17-4-3-5-19(10-17)22-8-9-26-29(22)23(30)25-13-24(14-25,15-25)16-28-21-7-6-18(2)11-20(21)12-27-28;1-15-5-6-19-16(9-15)10-28-29(19)14-23-11-24(12-23,13-23)22(31)30-20(7-8-27-30)17-3-2-4-18(25)21(17)26;1-15-2-5-20-17(8-15)10-28-29(20)14-23-11-24(12-23,13-23)22(31)30-21(6-7-27-30)16-3-4-18(25)19(26)9-16;1-15-3-4-20-17(7-15)10-28-29(20)14-23-11-24(12-23,13-23)22(31)30-21(5-6-27-30)18-8-19(25)16(2)26-9-18;1-16-2-7-20-18(10-16)11-27-28(20)15-23-12-24(13-23,14-23)22(30)29-21(8-9-26-29)17-3-5-19(25)6-4-17/h3-7,9-12,22H,8,13-16H2,1-2H3;2-6,8-10,20H,7,11-14H2,1H3;2-5,7-10,21H,6,11-14H2,1H3;3-4,6-10,21H,5,11-14H2,1-2H3;2-7,9-11,21H,8,12-15H2,1H3.
What are the key properties of [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone?
[3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone has a molecular weight of 2092.31 g/mol, XLogP of 24.25, 20 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(3,4-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(5-fluoro-6-methyl-3-pyridinyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]-[3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]methanone is sourced from PubChem (CID 158026337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).