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

Systemtic Name: 4-methoxy-N,N-dimethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Openeye Name: 4-methoxy-N,N-dimethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N,N-dimethyl-6-[[6-[2-(4-methylphenoxy)ethoxy]-3-pyridazinyl]oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N,N-dimethyl-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Traditional Name: [4-methoxy-6-[6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-s-triazin-2-yl]-dimethyl-amine Formula: C19H22N6O4 MolecularWeight: 398.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O4/c1-13-5-7-14(8-6-13)27-11-12-28-15-9-10-16(24-23-15)29-19-21-17(25(2)3)20-18(22-19)26-4/h5-10H,11-12H2,1-4H3