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

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-allyloxypyridazin-3-yl)oxy-6-morpholino-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-morpholino-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H23N7O3 MolecularWeight: 421.45242

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O3/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/h3-9H,1,10-14H2,2H3,(H,22,23,24,25)