N2,N2-dimethyl-N4-(4-methylphenyl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2-dimethyl-N4-(4-methylphenyl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-allyloxypyridazin-3-yl)oxy-N2,N2-dimethyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-N4-(4-methylphenyl)-6-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-4-N-(4-methylphenyl)-6-(6-prop-2-enoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-allyloxypyridazin-3-yl)oxy-6-(p-toluidino)-s-triazin-2-yl]-dimethyl-amine Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NN=C(C=C3)OCC=C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NN=C(C=C3)OCC=C)N(C)C

InChI

InChI=1S/C19H21N7O2/c1-5-12-27-15-10-11-16(25-24-15)28-19-22-17(21-18(23-19)26(3)4)20-14-8-6-13(2)7-9-14/h5-11H,1,12H2,2-4H3,(H,20,21,22,23)