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

Systemtic Name: 4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N-ethyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-[[6-[(4-chlorophenyl)methoxy]-3-pyridazinyl]oxy]-N-ethyl-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-[6-(4-chlorobenzyl)oxypyridazin-3-yl]oxy-6-methoxy-s-triazin-2-yl]-ethyl-amine Formula: C17H17ClN6O3 MolecularWeight: 388.80828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6O3/c1-3-19-15-20-16(25-2)22-17(21-15)27-14-9-8-13(23-24-14)26-10-11-4-6-12(18)7-5-11/h4-9H,3,10H2,1-2H3,(H,19,20,21,22)