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

Systemtic Name: N2,N2-dimethyl-N4-(4-methylphenyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-N4-(4-methylphenyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-4-N-(4-methylphenyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: dimethyl-[4-(6-propoxypyridazin-3-yl)oxy-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O2/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/h6-11H,5,12H2,1-4H3,(H,20,21,22,23)