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

Systemtic Name: 6-(6-phenylmethoxypyridazin-3-yl)oxy-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(6-phenylmethoxypyridazin-3-yl)oxy-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NC(C)C

InChI

InChI=1S/C20H25N7O2/c1-13(2)21-18-23-19(22-14(3)4)25-20(24-18)29-17-11-10-16(26-27-17)28-12-15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3,(H2,21,22,23,24,25)