N2,N4-di(propan-2-yl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-di(propan-2-yl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-allyloxypyridazin-3-yl)oxy-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-di(propan-2-yl)-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-di(propan-2-yl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC=C)NC(C)C

InChI

InChI=1S/C16H23N7O2/c1-6-9-24-12-7-8-13(23-22-12)25-16-20-14(17-10(2)3)19-15(21-16)18-11(4)5/h6-8,10-11H,1,9H2,2-5H3,(H2,17,18,19,20,21)