5-[(3-ethanoylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[[(2R)-2-oxanyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NCC3CCCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC[C@H]3CCCCO3

InChI

InChI=1S/C19H23N3O4/c1-13(23)14-5-4-7-16(9-14)26-12-15-10-18(22-21-15)19(24)20-11-17-6-2-3-8-25-17/h4-5,7,9-10,17H,2-3,6,8,11-12H2,1H3,(H,20,24)(H,21,22)/t17-/m1/s1