5-[(3-ethanoylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-(4-fluorobenzyl)-N-methyl-1H-pyrazole-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-14(26)16-4-3-5-19(10-16)28-13-18-11-20(24-23-18)21(27)25(2)12-15-6-8-17(22)9-7-15/h3-11H,12-13H2,1-2H3,(H,23,24)