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

Systemtic Name: 3-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[1-azetidinyl(oxo)methyl]phenoxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[4-(azetidine-1-carbonyl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-16(2)31-20-13-18(23(29)25-22-9-12-27(3)26-22)14-21(15-20)32-19-7-5-17(6-8-19)24(30)28-10-4-11-28/h5-9,12-16H,4,10-11H2,1-3H3,(H,25,26,29)