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

Systemtic Name: N2,N2-dimethyl-N4-(4-methylphenyl)-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-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-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-4-N-(4-methylphenyl)-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-(p-toluidino)-s-triazin-2-yl]-dimethyl-amine Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NN=C(C=C3)OCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC3=NN=C(C=C3)OCC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C23H23N7O2/c1-16-9-11-18(12-10-16)24-21-25-22(30(2)3)27-23(26-21)32-20-14-13-19(28-29-20)31-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,24,25,26,27)