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

Systemtic Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C17H19N7O2/c1-22(2)15-18-16(23(3)4)20-17(19-15)26-13-10-11-14(25)24(21-13)12-8-6-5-7-9-12/h5-11H,1-4H3