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

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-6-morpholino-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-morpholino-s-triazin-2-yl]-(p-tolyl)amine Formula: C25H25N7O3 MolecularWeight: 471.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N7O3/c1-18-7-9-20(10-8-18)26-23-27-24(32-13-15-33-16-14-32)29-25(28-23)35-22-12-11-21(30-31-22)34-17-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,26,27,28,29)