4-(benzimidazol-1-yl)-N-(1,3-dioxol-4-yl)-2-fluoranyl-6-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1,3-dioxol-4-yl)-2-fluoranyl-6-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1,3-dioxol-4-yl)-2-fluoro-6-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1,3-dioxol-4-yl)-2-fluoro-6-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,3-dioxol-4-yl)-2-fluoro-6-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(1,3-dioxol-4-yl)-2-fluoro-6-(1H-pyrazol-4-yl)benzamide Formula: C20H14FN5O3 MolecularWeight: 391.355263

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Descriptors Computed from Structure

Canonical SMILES:

C1OC=C(O1)NC(=O)C2=C(C=C(C=C2C3=CNN=C3)N4C=NC5=CC=CC=C54)F

Isomeric SMILES

C1OC=C(O1)NC(=O)C2=C(C=C(C=C2C3=CNN=C3)N4C=NC5=CC=CC=C54)F

InChI

InChI=1S/C20H14FN5O3/c21-15-6-13(26-10-22-16-3-1-2-4-17(16)26)5-14(12-7-23-24-8-12)19(15)20(27)25-18-9-28-11-29-18/h1-10H,11H2,(H,23,24)(H,25,27)