About 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide
6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 165379848) has the molecular formula C27H22N4O2
and a molecular weight of 434.50 g/mol. Its IUPAC name is 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 165379848) is 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide is O=C(NC1CCCc2ccccc21)c1cc2c(=O)[nH]c(-c3ccc4ccccc4c3)cn2n1.
What is the InChIKey of 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is JDFQQJXJXGAZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N4O2/c32-26(28-22-11-5-9-18-7-3-4-10-21(18)22)23-15-25-27(33)29-24(16-31(25)30-23)20-13-12-17-6-1-2-8-19(17)14-20/h1-4,6-8,10,12-16,22H,5,9,11H2,(H,28,32)(H,29,33).
What are the key properties of 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide?
6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 434.50 g/mol, XLogP of 4.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-2-yl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 165379848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).