N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-4-16-5-7-17(8-6-16)15-26-20(13-14-24-26)25-21(27)22(2,3)28-19-11-9-18(23)10-12-19/h5-14H,4,15H2,1-3H3,(H,25,27)