2-fluoranyl-N-(5-methylpyridin-2-yl)-4-[6-[1-(triphenylmethyl)pyrazol-4-yl]benzimidazol-1-yl]benzamide

Systemtic Name: 2-fluoranyl-N-(5-methylpyridin-2-yl)-4-[6-[1-(triphenylmethyl)pyrazol-4-yl]benzimidazol-1-yl]benzamide Openeye Name: 2-fluoro-N-(5-methyl-2-pyridyl)-4-[6-(1-tritylpyrazol-4-yl)benzimidazol-1-yl]benzamide CAS Name: 2-fluoro-N-(5-methyl-2-pyridinyl)-4-[6-[1-(triphenylmethyl)-4-pyrazolyl]-1-benzimidazolyl]benzamide IUPAC Name: 2-fluoro-N-(5-methylpyridin-2-yl)-4-[6-(1-tritylpyrazol-4-yl)benzimidazol-1-yl]benzamide Traditional Name: 2-fluoro-N-(5-methyl-2-pyridyl)-4-[6-(1-tritylpyrazol-4-yl)benzimidazol-1-yl]benzamide Formula: C42H31FN6O MolecularWeight: 654.733543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C=NC4=C3C=C(C=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C=NC4=C3C=C(C=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)F

InChI

InChI=1S/C42H31FN6O/c1-29-17-22-40(44-25-29)47-41(50)36-20-19-35(24-37(36)43)48-28-45-38-21-18-30(23-39(38)48)31-26-46-49(27-31)42(32-11-5-2-6-12-32,33-13-7-3-8-14-33)34-15-9-4-10-16-34/h2-28H,1H3,(H,44,47,50)