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

Systemtic Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one CAS Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]pyridazin-3-one Formula: C14H19N7O2 MolecularWeight: 317.34636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N7O2/c1-6-9-21-11(22)8-7-10(18-21)23-14-16-12(19(2)3)15-13(17-14)20(4)5/h6-8H,1,9H2,2-5H3