About 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 135655120) has the molecular formula C19H16N4O2
and a molecular weight of 332.36 g/mol. Its IUPAC name is 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 135655120) is 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is O=C1CC(C(=O)Nc2ccccc2)n2nc(-c3ccccc3)cc2N1.
What is the InChIKey of 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is HIIFCANUBPWOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-18-12-16(19(25)20-14-9-5-2-6-10-14)23-17(21-18)11-15(22-23)13-7-3-1-4-8-13/h1-11,16H,12H2,(H,20,25)(H,21,24).
What are the key properties of 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide?
5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N,2-diphenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 135655120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).