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

Systemtic Name: 4-(benzimidazol-1-yl)-2-fluoranyl-N-(5-methylpyridin-2-yl)-6-[1-(triphenylmethyl)pyrazol-4-yl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methyl-2-pyridyl)-6-(1-tritylpyrazol-4-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-2-fluoro-N-(5-methyl-2-pyridinyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methylpyridin-2-yl)-6-(1-tritylpyrazol-4-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methyl-2-pyridyl)-6-(1-tritylpyrazol-4-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=C2C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N7C=NC8=CC=CC=C87)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N7C=NC8=CC=CC=C87)F

InChI

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