[1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] ethanoate

Systemtic Name: [1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] ethanoate Openeye Name: [1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] acetate CAS Name: acetic acid [1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] ester IUPAC Name: [1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] acetate Traditional Name: acetic acid [1-(8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,6-dihydro-2H-pyridin-4-yl] ester Formula: C13H15N5O2 MolecularWeight: 273.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=NN=C2)N3CCC(=CC3)OC(=O)C

Isomeric SMILES

CC1=CC(=NN2C1=NN=C2)N3CCC(=CC3)OC(=O)C

InChI

InChI=1S/C13H15N5O2/c1-9-7-12(16-18-8-14-15-13(9)18)17-5-3-11(4-6-17)20-10(2)19/h3,7-8H,4-6H2,1-2H3