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

Systemtic Name: N-cyclobutyl-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-cyclobutyl-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-cyclobutyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-cyclobutyl-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-cyclobutyl-1H-pyrazole-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCC3

InChI

InChI=1S/C17H19N3O3/c1-11(21)12-4-2-7-15(8-12)23-10-14-9-16(20-19-14)17(22)18-13-5-3-6-13/h2,4,7-9,13H,3,5-6,10H2,1H3,(H,18,22)(H,19,20)