About N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide
N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide (PubChem CID 135634981) has the molecular formula C19H15FN4O2
and a molecular weight of 350.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide (CID 135634981) is N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide is O=C(CC1C(=O)Nc2c(-c3ccccc3)cnn21)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide?
The InChIKey is RXKJGFJPPYGPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c20-14-8-4-5-9-15(14)22-17(25)10-16-19(26)23-18-13(11-21-24(16)18)12-6-2-1-3-7-12/h1-9,11,16H,10H2,(H,22,25)(H,23,26).
What are the key properties of N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide?
N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide has a molecular weight of 350.35 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2-oxo-7-phenyl-1,3-dihydroimidazo[2,1-e]pyrazol-3-yl)acetamide is sourced from PubChem (CID 135634981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).