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

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

Systemtic Name:N,N-dimethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
Openeye Name:N,N-dimethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CAS Name:N,N-dimethyl-4-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine
IUPAC Name:N,N-dimethyl-4-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
Traditional Name:dimethyl-[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:

CN(C)C1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4


InChI

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


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