About N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide
N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide (PubChem CID 658803) has the molecular formula C15H17N3O3
and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide?
The IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide (CID 658803) is N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide is COc1ccccc1C(=O)NCC(=O)n1nc(C)cc1C.
What is the InChIKey of N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide?
The InChIKey is HIAJFBWJUYVZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-8-11(2)18(17-10)14(19)9-16-15(20)12-6-4-5-7-13(12)21-3/h4-8H,9H2,1-3H3,(H,16,20).
What are the key properties of N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide?
N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide has a molecular weight of 287.32 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-methoxybenzamide is sourced from PubChem (CID 658803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).