N-[3-(2-fluoranylphenoxy)propyl]-3-(1-phenylpyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O2/c22-19-9-4-5-10-20(19)27-14-6-13-23-21(26)12-11-17-15-24-25(16-17)18-7-2-1-3-8-18/h1-5,7-10,15-16H,6,11-14H2,(H,23,26)