N2-tert-butyl-N4-cyclopropyl-6-(6-ethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-tert-butyl-N4-cyclopropyl-6-(6-ethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-N4-cyclopropyl-6-(6-ethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-N4-cyclopropyl-6-[(6-ethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-(6-ethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-(cyclopropylamino)-6-(6-ethoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)NC3CC3

Isomeric SMILES

CCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)NC3CC3

InChI

InChI=1S/C16H23N7O2/c1-5-24-11-8-9-12(23-22-11)25-15-19-13(17-10-6-7-10)18-14(20-15)21-16(2,3)4/h8-10H,5-7H2,1-4H3,(H2,17,18,19,20,21)