N-tert-butyl-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: N-tert-butyl-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: N-tert-butyl-4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine CAS Name: N-tert-butyl-4-(4-morpholinyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-tert-butyl-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: tert-butyl-[4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C18H27N7O3 MolecularWeight: 389.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)N3CCOCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)N3CCOCC3

InChI

InChI=1S/C18H27N7O3/c1-5-10-27-13-6-7-14(24-23-13)28-17-20-15(22-18(2,3)4)19-16(21-17)25-8-11-26-12-9-25/h6-7H,5,8-12H2,1-4H3,(H,19,20,21,22)