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

Systemtic Name: N4-ethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine CAS Name: N4-ethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-ethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NC(C)C

InChI

InChI=1S/C19H23N7O2/c1-4-20-17-22-18(21-13(2)3)24-19(23-17)28-16-11-10-15(25-26-16)27-12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H2,20,21,22,23,24)