4-[4-(azetidin-1-ylcarbonyl)-3-fluoranyl-phenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)-3H-1-benzofuran-6-carboxamide

Systemtic Name: 4-[4-(azetidin-1-ylcarbonyl)-3-fluoranyl-phenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)-3H-1-benzofuran-6-carboxamide Openeye Name: 4-[4-(azetidine-1-carbonyl)-3-fluoro-phenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)-3H-benzofuran-6-carboxamide CAS Name: 4-[4-[1-azetidinyl(oxo)methyl]-3-fluorophenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)-3H-benzofuran-6-carboxamide IUPAC Name: 4-[4-(azetidine-1-carbonyl)-3-fluorophenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)-3H-1-benzofuran-6-carboxamide Traditional Name: 4-[4-(azetidine-1-carbonyl)-3-fluoro-phenoxy]-2,2-dimethyl-N-(1H-pyrazol-5-yl)coumaran-6-carboxamide Formula: C24H23FN4O4 MolecularWeight: 450.462223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=C(C=C2OC3=CC(=C(C=C3)C(=O)N4CCC4)F)C(=O)NC5=CC=NN5)C

Isomeric SMILES

CC1(CC2=C(O1)C=C(C=C2OC3=CC(=C(C=C3)C(=O)N4CCC4)F)C(=O)NC5=CC=NN5)C

InChI

InChI=1S/C24H23FN4O4/c1-24(2)13-17-19(10-14(11-20(17)33-24)22(30)27-21-6-7-26-28-21)32-15-4-5-16(18(25)12-15)23(31)29-8-3-9-29/h4-7,10-12H,3,8-9,13H2,1-2H3,(H2,26,27,28,30)