N-(2,2-dimethyloxan-4-yl)-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-(2,2-dimethyltetrahydropyran-4-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-(2,2-dimethyl-4-oxanyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-(2,2-dimethyloxan-4-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-(2,2-dimethyltetrahydropyran-4-yl)-1H-pyrazole-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCOC(C3)(C)C

InChI

InChI=1S/C20H25N3O4/c1-13(24)14-5-4-6-17(9-14)26-12-16-10-18(23-22-16)19(25)21-15-7-8-27-20(2,3)11-15/h4-6,9-10,15H,7-8,11-12H2,1-3H3,(H,21,25)(H,22,23)