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

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H25N7O3 MolecularWeight: 423.4683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N4CCOCC4

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C)N4CCOCC4

InChI

InChI=1S/C21H25N7O3/c1-3-12-30-17-8-9-18(27-26-17)31-21-24-19(22-16-6-4-15(2)5-7-16)23-20(25-21)28-10-13-29-14-11-28/h4-9H,3,10-14H2,1-2H3,(H,22,23,24,25)