N-[1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]-2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide

Systemtic Name: N-[1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]-2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide CAS Name: N-[1-cyclohexyl-3,4-dihydroxy-6-(2-pyridinyl)hexan-2-yl]-2-[8-propyl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl)-2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide Formula: C32H41N7O3 MolecularWeight: 571.71304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2CC(=O)NC(CC3CCCCC3)C(C(CCC4=CC=CC=N4)O)O)C5=CN=CC=C5

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2CC(=O)NC(CC3CCCCC3)C(C(CCC4=CC=CC=N4)O)O)C5=CN=CC=C5

InChI

InChI=1S/C32H41N7O3/c1-2-9-25-32-38-37-29(39(32)21-27(35-25)23-12-8-16-33-20-23)19-30(41)36-26(18-22-10-4-3-5-11-22)31(42)28(40)15-14-24-13-6-7-17-34-24/h6-8,12-13,16-17,20-22,26,28,31,40,42H,2-5,9-11,14-15,18-19H2,1H3,(H,36,41)