3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-propyl-propanamide

Systemtic Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-propyl-propanamide Openeye Name: 3-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-propyl-propanamide CAS Name: 3-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-propylpropanamide IUPAC Name: 3-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-propylpropanamide Traditional Name: 3-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-propyl-propionamide Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=NN=C2N1N=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCNC(=O)CCC1=NN=C2N1N=C(C=C2)N3CCCCC3

InChI

InChI=1S/C16H24N6O/c1-2-10-17-16(23)9-8-14-19-18-13-6-7-15(20-22(13)14)21-11-4-3-5-12-21/h6-7H,2-5,8-12H2,1H3,(H,17,23)