4-(benzimidazol-1-yl)-2-fluoranyl-N-(5-methylpyridin-2-yl)-6-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-2-fluoranyl-N-(5-methylpyridin-2-yl)-6-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methyl-2-pyridyl)-6-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-2-fluoro-N-(5-methyl-2-pyridinyl)-6-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methylpyridin-2-yl)-6-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-2-fluoro-N-(5-methyl-2-pyridyl)-6-(1H-pyrazol-4-yl)benzamide Formula: C23H17FN6O MolecularWeight: 412.419083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2C3=CNN=C3)N4C=NC5=CC=CC=C54)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2C3=CNN=C3)N4C=NC5=CC=CC=C54)F

InChI

InChI=1S/C23H17FN6O/c1-14-6-7-21(25-10-14)29-23(31)22-17(15-11-27-28-12-15)8-16(9-18(22)24)30-13-26-19-4-2-3-5-20(19)30/h2-13H,1H3,(H,27,28)(H,25,29,31)