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

Systemtic Name: N-[1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]-2-[8-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-(8-isobutyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-(3-pyridyl)propanamide CAS Name: N-[1-cyclohexyl-3,4-dihydroxy-6-(2-pyridinyl)hexan-2-yl]-2-[8-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-(3-pyridinyl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-6-pyridin-2-ylhexan-2-yl)-2-[8-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-(2-pyridyl)pentyl]-2-(8-isobutyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-(3-pyridyl)propionamide Formula: C40H49N7O3 MolecularWeight: 675.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=CN2C1=NN=C2C(CC3=CN=CC=C3)C(=O)NC(CC4CCCCC4)C(C(CCC5=CC=CC=N5)O)O)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC1=NC(=CN2C1=NN=C2C(CC3=CN=CC=C3)C(=O)NC(CC4CCCCC4)C(C(CCC5=CC=CC=N5)O)O)C6=CC=CC=C6

InChI

InChI=1S/C40H49N7O3/c1-27(2)22-34-39-46-45-38(47(39)26-35(43-34)30-15-7-4-8-16-30)32(23-29-14-11-20-41-25-29)40(50)44-33(24-28-12-5-3-6-13-28)37(49)36(48)19-18-31-17-9-10-21-42-31/h4,7-11,14-17,20-21,25-28,32-33,36-37,48-49H,3,5-6,12-13,18-19,22-24H2,1-2H3,(H,44,50)