N6-ethyl-N4,N4-dimethyl-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-N4,N4-dimethyl-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidine-4,6-diamine Openeye Name: N6-ethyl-N4,N4-dimethyl-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidine-4,6-diamine CAS Name: N6-ethyl-N4,N4-dimethyl-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-4-N,4-N-dimethyl-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidine-4,6-diamine Traditional Name: [6-(ethylamino)-2-[[(6S)-6-propoxy-1,6-dihydropyridazin-3-yl]oxy]pyrimidin-4-yl]-dimethyl-amine Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=CC(=NN1)OC2=NC(=CC(=N2)N(C)C)NCC

Isomeric SMILES

CCCO[C@H]1C=CC(=NN1)OC2=NC(=CC(=N2)N(C)C)NCC

InChI

InChI=1S/C15H24N6O2/c1-5-9-22-13-7-8-14(20-19-13)23-15-17-11(16-6-2)10-12(18-15)21(3)4/h7-8,10,13,19H,5-6,9H2,1-4H3,(H,16,17,18)/t13-/m0/s1