N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[2-[1-(4-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C32H26FN5O MolecularWeight: 515.580143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26FN5O/c1-22-20-29(35-31(39)30(24-10-4-2-5-11-24)25-12-6-3-7-13-25)38(36-22)32-34-27-14-8-9-15-28(27)37(32)21-23-16-18-26(33)19-17-23/h2-20,30H,21H2,1H3,(H,35,39)