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

Systemtic Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[2-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[2-[1-(2-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-phenyl-benzamide Formula: C31H24FN5O MolecularWeight: 501.553563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6F

InChI

InChI=1S/C31H24FN5O/c1-21-19-29(34-30(38)24-17-15-23(16-18-24)22-9-3-2-4-10-22)37(35-21)31-33-27-13-7-8-14-28(27)36(31)20-25-11-5-6-12-26(25)32/h2-19H,20H2,1H3,(H,34,38)