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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NCC

InChI

InChI=1S/C14H19N7O2/c1-4-9-21-11(22)8-7-10(20-21)23-14-18-12(15-5-2)17-13(19-14)16-6-3/h4,7-8H,1,5-6,9H2,2-3H3,(H2,15,16,17,18,19)