N-[4-(4-fluoranylphenoxy)butyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-16-12-14-24-25(16)19-8-4-17(5-9-19)21(26)23-13-2-3-15-27-20-10-6-18(22)7-11-20/h4-12,14H,2-3,13,15H2,1H3,(H,23,26)