N-ethyl-4-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-ethyl-4-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-ethyl-4-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-[[6-[2-(2-methylphenoxy)ethoxy]-3-pyridazinyl]oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: ethyl-[4-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-6-pyrrolidino-s-triazin-2-yl]amine Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4C

InChI

InChI=1S/C22H27N7O3/c1-3-23-20-24-21(29-12-6-7-13-29)26-22(25-20)32-19-11-10-18(27-28-19)31-15-14-30-17-9-5-4-8-16(17)2/h4-5,8-11H,3,6-7,12-15H2,1-2H3,(H,23,24,25,26)