N2-ethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-ethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-ethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine CAS Name: N2-ethyl-6-[[6-[2-(2-methylphenoxy)ethoxy]-3-pyridazinyl]oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-ethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-s-triazin-2-yl]-ethyl-amine Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N)OC2=NN=C(C=C2)OCCOC3=CC=CC=C3C

InChI

InChI=1S/C18H21N7O3/c1-3-20-17-21-16(19)22-18(23-17)28-15-9-8-14(24-25-15)27-11-10-26-13-7-5-4-6-12(13)2/h4-9H,3,10-11H2,1-2H3,(H3,19,20,21,22,23)