2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide

Systemtic Name: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide Openeye Name: 2-[8-propyl-6-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide CAS Name: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide IUPAC Name: 2-(8-propyl-6-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Traditional Name: 2-[8-propyl-6-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2CC(=O)N)C3=CC=NC=C3

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2CC(=O)N)C3=CC=NC=C3

InChI

InChI=1S/C15H16N6O/c1-2-3-11-15-20-19-14(8-13(16)22)21(15)9-12(18-11)10-4-6-17-7-5-10/h4-7,9H,2-3,8H2,1H3,(H2,16,22)