N-[1-(4-ethylphenyl)-2-methyl-1-oxidanyl-propan-2-yl]-2-fluoranyl-4-imidazo[1,2-a]pyridin-3-yl-6-[1-(triphenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-1-oxidanyl-propan-2-yl]-2-fluoranyl-4-imidazo[1,2-a]pyridin-3-yl-6-[1-(triphenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-[2-(4-ethylphenyl)-2-hydroxy-1,1-dimethyl-ethyl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1-tritylpyrazol-4-yl)benzamide CAS Name: N-[1-(4-ethylphenyl)-1-hydroxy-2-methylpropan-2-yl]-2-fluoro-4-(3-imidazo[1,2-a]pyridinyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-[1-(4-ethylphenyl)-1-hydroxy-2-methylpropan-2-yl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1-tritylpyrazol-4-yl)benzamide Traditional Name: N-[2-(4-ethylphenyl)-2-hydroxy-1,1-dimethyl-ethyl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1-tritylpyrazol-4-yl)benzamide Formula: C48H42FN5O2 MolecularWeight: 739.877783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)(C)NC(=O)C2=C(C=C(C=C2F)C3=CN=C4N3C=CC=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)(C)NC(=O)C2=C(C=C(C=C2F)C3=CN=C4N3C=CC=C4)C5=CN(N=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C48H42FN5O2/c1-4-33-23-25-34(26-24-33)45(55)47(2,3)52-46(56)44-40(28-35(29-41(44)49)42-31-50-43-22-14-15-27-53(42)43)36-30-51-54(32-36)48(37-16-8-5-9-17-37,38-18-10-6-11-19-38)39-20-12-7-13-21-39/h5-32,45,55H,4H2,1-3H3,(H,52,56)