2-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxy-pyrimidine

Systemtic Name: 2-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxy-pyrimidine Openeye Name: 2-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxy-pyrimidine CAS Name: 2-[[6-[2-(4-bromophenoxy)ethoxy]-3-pyridazinyl]oxy]-4-methyl-6-phenoxypyrimidine IUPAC Name: 2-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxypyrimidine Traditional Name: 2-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-4-methyl-6-phenoxy-pyrimidine Formula: C23H19BrN4O4 MolecularWeight: 495.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O4/c1-16-15-22(31-19-5-3-2-4-6-19)26-23(25-16)32-21-12-11-20(27-28-21)30-14-13-29-18-9-7-17(24)8-10-18/h2-12,15H,13-14H2,1H3