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

Systemtic Name: N-cyclopentyl-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-cyclopentyl-1H-pyrazole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-12(22)13-5-4-8-16(9-13)24-11-15-10-17(21-20-15)18(23)19-14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7,11H2,1H3,(H,19,23)(H,20,21)