2-[3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: 2-[3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-[(4,6-dimorpholino-1,3,5-triazin-2-yl)oxy]-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-[(4,6-dimorpholino-s-triazin-2-yl)oxy]-6-keto-pyridazin-1-yl]acetamide Formula: C17H22N8O5 MolecularWeight: 418.40718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)CC(=O)N)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)CC(=O)N)N4CCOCC4

InChI

InChI=1S/C17H22N8O5/c18-12(26)11-25-14(27)2-1-13(22-25)30-17-20-15(23-3-7-28-8-4-23)19-16(21-17)24-5-9-29-10-6-24/h1-2H,3-11H2,(H2,18,26)