N-[4-(4-fluoranylphenoxy)butyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c22-18-6-10-20(11-7-18)27-15-2-1-12-23-21(26)16-17-4-8-19(9-5-17)25-14-3-13-24-25/h3-11,13-14H,1-2,12,15-16H2,(H,23,26)