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

Systemtic Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-pyridin-3-yl-propanamide Openeye Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-(3-pyridyl)propanamide CAS Name: 2-[8-propyl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-(3-pyridinyl)propanamide IUPAC Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-pyridin-3-ylpropanamide Traditional Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-(3-pyridyl)propionamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2C(CC3=CN=CC=C3)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2C(CC3=CN=CC=C3)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C21H21N7O/c1-2-5-17-21-27-26-20(16(19(22)29)10-14-6-3-8-23-11-14)28(21)13-18(25-17)15-7-4-9-24-12-15/h3-4,6-9,11-13,16H,2,5,10H2,1H3,(H2,22,29)