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

Systemtic Name: N2,N2-dimethyl-N4-(2-methylpropyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-isobutyl-N2,N2-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-N4-(2-methylpropyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-4-N-(2-methylpropyl)-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(isobutylamino)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C16H25N7O2 MolecularWeight: 347.4154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N7O2/c1-6-9-24-12-7-8-13(22-21-12)25-16-19-14(17-10-11(2)3)18-15(20-16)23(4)5/h7-8,11H,6,9-10H2,1-5H3,(H,17,18,19,20)