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

Systemtic Name: N-ethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-ethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: ethyl-[4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidino-s-triazin-2-yl]amine Formula: C21H25N7O3 MolecularWeight: 423.4683

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C21H25N7O3/c1-2-22-19-23-20(28-12-6-7-13-28)25-21(24-19)31-18-11-10-17(26-27-18)30-15-14-29-16-8-4-3-5-9-16/h3-5,8-11H,2,6-7,12-15H2,1H3,(H,22,23,24,25)