N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-phenoxybenzamide IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-phenoxybenzamide Traditional Name: N-[2-[1-(4-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenoxy-benzamide Formula: C31H24FN5O2 MolecularWeight: 517.552963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)F

InChI

InChI=1S/C31H24FN5O2/c1-21-19-29(34-30(38)23-13-17-26(18-14-23)39-25-7-3-2-4-8-25)37(35-21)31-33-27-9-5-6-10-28(27)36(31)20-22-11-15-24(32)16-12-22/h2-19H,20H2,1H3,(H,34,38)