N-[3-(2-fluoranylphenoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O2/c1-15-11-13-23-24(15)17-9-7-16(8-10-17)20(25)22-12-4-14-26-19-6-3-2-5-18(19)21/h2-3,5-11,13H,4,12,14H2,1H3,(H,22,25)