N-ethyl-4-(6-prop-2-enoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-ethyl-4-(6-prop-2-enoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-(6-allyloxypyridazin-3-yl)oxy-N-ethyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-(6-prop-2-enoxypyridazin-3-yl)oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-pyrrolidino-s-triazin-2-yl]-ethyl-amine Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCC=C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCC=C

InChI

InChI=1S/C16H21N7O2/c1-3-11-24-12-7-8-13(22-21-12)25-16-19-14(17-4-2)18-15(20-16)23-9-5-6-10-23/h3,7-8H,1,4-6,9-11H2,2H3,(H,17,18,19,20)