About 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine)
2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) (PubChem CID 158596743) has the molecular formula C181H129Cl12N47O8
and a molecular weight of 3515.78 g/mol. Its IUPAC name is 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine).
Analyze 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine)?
The IUPAC name of 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) (CID 158596743) is 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine).
What is the SMILES notation for 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine)?
The canonical SMILES for 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) is COc1ccccc1-n1nc(-n2cnnn2)cc1-c1ccc(-c2ccc(Cl)cc2Cl)cc1.COc1ccccc1-n1nc(-n2cnnn2)cc1-c1ccc(-c2ccc(Cl)cc2Cl)cc1.Cc1cc(Cl)ccc1-c1ccc(-c2cc(-n3cnnn3)nn2-c2ccccn2)cc1.Cc1cc(Cl)ccc1-c1ccc(-c2cc(-n3cnnn3)nn2-c2ccccn2)cc1.Cc1cc(Cl)ccc1-c1ccc(-c2cc(C(=O)CCC(=O)O)nn2-c2cccnc2)cc1.Cc1cc(Cl)ccc1-c1ccc(-c2cc(C(=O)NCC(=O)O)nn2-c2cccnc2)cc1.Clc1ccc(-c2ccc(-c3cc(-n4cnnn4)nn3-c3cccnc3)cc2)c(Cl)c1.Clc1ccc(-c2ccc(-c3cc(-n4cnnn4)nn3-c3cccnc3)cc2)c(Cl)c1.
What is the InChIKey of 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine)?
The InChIKey is HVCZCZSNTVKGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20ClN3O3.C24H19ClN4O3.2C23H16Cl2N6O.2C22H16ClN7.2C21H13Cl2N7/c1-16-13-19(26)8-9-21(16)17-4-6-18(7-5-17)23-14-22(24(30)10-11-25(31)32)28-29(23)20-3-2-12-27-15-20;1-15-11-18(25)8-9-20(15)16-4-6-17(7-5-16)22-12-21(24(32)27-14-23(30)31)28-29(22)19-3-2-10-26-13-19;2*1-32-22-5-3-2-4-20(22)31-21(13-23(27-31)30-14-26-28-29-30)16-8-6-15(7-9-16)18-11-10-17(24)12-19(18)25;2*1-15-12-18(23)9-10-19(15)16-5-7-17(8-6-16)20-13-22(29-14-25-27-28-29)26-30(20)21-4-2-3-11-24-21;2*22-16-7-8-18(19(23)10-16)14-3-5-15(6-4-14)20-11-21(29-13-25-27-28-29)26-30(20)17-2-1-9-24-12-17/h2-9,12-15H,10-11H2,1H3,(H,31,32);2-13H,14H2,1H3,(H,27,32)(H,30,31);2*2-14H,1H3;2*2-14H,1H3;2*1-13H.
What are the key properties of 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine)?
2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) has a molecular weight of 3515.78 g/mol, XLogP of 39.83, 39 rotatable bonds, 3 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazole-3-carbonyl]amino]acetic acid;4-[5-[4-(4-chloro-2-methylphenyl)phenyl]-1-pyridin-3-ylpyrazol-3-yl]-4-oxobutanoic acid;bis(2-[5-[4-(4-chloro-2-methylphenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine);bis(1-[5-[4-(2,4-dichlorophenyl)phenyl]-1-(2-methoxyphenyl)pyrazol-3-yl]tetrazole);bis(3-[5-[4-(2,4-dichlorophenyl)phenyl]-3-(tetrazol-1-yl)pyrazol-1-yl]pyridine) is sourced from PubChem (CID 158596743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).