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

Systemtic Name: N2-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-N4-(2-methylpropyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-N4-isobutyl-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-6-[(6-ethoxy-3-pyridazinyl)oxy]-N4-(2-methylpropyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-6-(6-ethoxypyridazin-3-yl)oxy-4-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-(6-ethoxypyridazin-3-yl)oxy-6-(isobutylamino)-s-triazin-2-yl]amine Formula: C17H27N7O2 MolecularWeight: 361.44198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N7O2/c1-7-25-12-8-9-13(24-23-12)26-16-20-14(18-10-11(2)3)19-15(21-16)22-17(4,5)6/h8-9,11H,7,10H2,1-6H3,(H2,18,19,20,21,22)