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

Systemtic Name: 6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[(4,6-dimorpholino-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[(4,6-dimorpholino-s-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Formula: C21H23N7O4 MolecularWeight: 437.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C21H23N7O4/c29-18-7-6-17(25-28(18)16-4-2-1-3-5-16)32-21-23-19(26-8-12-30-13-9-26)22-20(24-21)27-10-14-31-15-11-27/h1-7H,8-15H2