About 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide
2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide (PubChem CID 118736134) has the molecular formula C23H22ClN5O2
and a molecular weight of 435.92 g/mol. Its IUPAC name is 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide.
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide?
The IUPAC name of 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide (CID 118736134) is 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide.
What is the SMILES notation for 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide?
The canonical SMILES for 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide is Cc1ccc(O)c2c3c(nn12)CCC(C)(NC(=O)c1ccc(-n2cccn2)cc1Cl)C3.
What is the InChIKey of 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide?
The InChIKey is RYMJKJWFZREYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClN5O2/c1-14-4-7-20(30)21-17-13-23(2,9-8-19(17)27-29(14)21)26-22(31)16-6-5-15(12-18(16)24)28-11-3-10-25-28/h3-7,10-12,30H,8-9,13H2,1-2H3,(H,26,31).
What are the key properties of 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide?
2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide has a molecular weight of 435.92 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(10-hydroxy-2,7-dimethyl-3,4-dihydro-1H-pyrido[1,2-b]indazol-2-yl)-4-pyrazol-1-ylbenzamide is sourced from PubChem (CID 118736134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).