N2,N4-diethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-diethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-diethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-diethyl-6-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-diethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-(ethylamino)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-s-triazin-2-yl]amine Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3)NCC

InChI

InChI=1S/C19H23N7O3/c1-3-20-17-22-18(21-4-2)24-19(23-17)29-16-11-10-15(25-26-16)28-13-12-27-14-8-6-5-7-9-14/h5-11H,3-4,12-13H2,1-2H3,(H2,20,21,22,23,24)