N-(1,3-benzodioxol-5-yl)-2-fluoranyl-4-[6-(1H-pyrazol-4-yl)benzimidazol-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-fluoranyl-4-[6-(1H-pyrazol-4-yl)benzimidazol-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-fluoro-4-[6-(1H-pyrazol-4-yl)benzimidazol-1-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-fluoro-4-[6-(1H-pyrazol-4-yl)-1-benzimidazolyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-fluoro-4-[6-(1H-pyrazol-4-yl)benzimidazol-1-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-fluoro-4-[6-(1H-pyrazol-4-yl)benzimidazol-1-yl]benzamide Formula: C24H16FN5O3 MolecularWeight: 441.413943

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)N4C=NC5=C4C=C(C=C5)C6=CNN=C6)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)N4C=NC5=C4C=C(C=C5)C6=CNN=C6)F

InChI

InChI=1S/C24H16FN5O3/c25-19-9-17(30-12-26-20-5-1-14(7-21(20)30)15-10-27-28-11-15)3-4-18(19)24(31)29-16-2-6-22-23(8-16)33-13-32-22/h1-12H,13H2,(H,27,28)(H,29,31)