2-(4-fluoranylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)COC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)COC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H22FN3O2/c1-16-17(14-25(24-16)19-7-3-2-4-8-19)6-5-13-23-21(26)15-27-20-11-9-18(22)10-12-20/h2-4,7-12,14H,5-6,13,15H2,1H3,(H,23,26)