3-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one

Systemtic Name: 3-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one Openeye Name: 3-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one Traditional Name: 3-[(4-amino-6-morpholino-s-triazin-2-yl)oxy]-1H-pyridazin-6-one Formula: C11H13N7O3 MolecularWeight: 291.26602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OC3=NNC(=O)C=C3)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OC3=NNC(=O)C=C3)N

InChI

InChI=1S/C11H13N7O3/c12-9-13-10(18-3-5-20-6-4-18)15-11(14-9)21-8-2-1-7(19)16-17-8/h1-2H,3-6H2,(H,16,19)(H2,12,13,14,15)