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

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2/c1-17-14-15-27-28(17)21-8-4-19(5-9-21)24(29)26-16-18-2-10-22(11-3-18)30-23-12-6-20(25)7-13-23/h2-15H,16H2,1H3,(H,26,29)