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

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

Systemtic Name:N4-ethyl-N2-(methoxymethyl)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine
Openeye Name:N4-ethyl-N2-(methoxymethyl)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine
CAS Name:N4-ethyl-N2-(methoxymethyl)-6-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-ethyl-2-N-(methoxymethyl)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine
Traditional Name:ethyl-[4-(methoxymethylamino)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-s-triazin-2-yl]amine
Formula: C19H23N7O4
MolecularWeight: 413.43042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N7O4/c1-3-20-17-22-18(21-13-27-2)24-19(23-17)30-16-10-9-15(25-26-16)29-12-11-28-14-7-5-4-6-8-14/h4-10H,3,11-13H2,1-2H3,(H2,20,21,22,23,24)


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