3-[4-(azetidin-1-ylcarbonyl)-2-fluoranyl-phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)-2-fluoranyl-phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)-2-fluoro-phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]-2-fluorophenoxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)-2-fluorophenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)-2-fluoro-phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H25FN4O4 MolecularWeight: 452.478103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N3CCC3)F)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(=O)N3CCC3)F)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H25FN4O4/c1-15(2)32-18-11-17(23(30)26-22-7-10-28(3)27-22)12-19(14-18)33-21-6-5-16(13-20(21)25)24(31)29-8-4-9-29/h5-7,10-15H,4,8-9H2,1-3H3,(H,26,27,30)