3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-N-(1-ethyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(1-ethylpyrazol-3-yl)-5-isopropoxy-benzamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=NC=C(N=C3)C(=O)N4CCC4

Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=NC=C(N=C3)C(=O)N4CCC4

InChI

InChI=1S/C23H26N6O4/c1-4-29-9-6-20(27-29)26-22(30)16-10-17(32-15(2)3)12-18(11-16)33-21-14-24-19(13-25-21)23(31)28-7-5-8-28/h6,9-15H,4-5,7-8H2,1-3H3,(H,26,27,30)