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

Systemtic Name: N2-tert-butyl-N4-(2-methylpropyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-N4-isobutyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-N4-(2-methylpropyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-4-N-(2-methylpropyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-(isobutylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C18H29N7O2 MolecularWeight: 375.46856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)NCC(C)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NC(C)(C)C)NCC(C)C

InChI

InChI=1S/C18H29N7O2/c1-7-10-26-13-8-9-14(25-24-13)27-17-21-15(19-11-12(2)3)20-16(22-17)23-18(4,5)6/h8-9,12H,7,10-11H2,1-6H3,(H2,19,20,21,22,23)