5-[(3-ethanoylphenoxy)methyl]-N-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(3-methyl-3-oxetanyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NCC3(COC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NCC3(COC3)C

InChI

InChI=1S/C18H21N3O4/c1-12(22)13-4-3-5-15(6-13)25-8-14-7-16(21-20-14)17(23)19-9-18(2)10-24-11-18/h3-7H,8-11H2,1-2H3,(H,19,23)(H,20,21)