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

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

CC1=CC=C(C=C1)OCCOC2=NN=C(C=C2)OC3=NC(=NC(=N3)N(C)C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=NN=C(C=C2)OC3=NC(=NC(=N3)N(C)C)N4CCCC4

InChI

InChI=1S/C22H27N7O3/c1-16-6-8-17(9-7-16)30-14-15-31-18-10-11-19(27-26-18)32-22-24-20(28(2)3)23-21(25-22)29-12-4-5-13-29/h6-11H,4-5,12-15H2,1-3H3