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]ethanamide

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]ethanamide 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)acetamide 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]acetamide 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]acetamide 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)acetamide Formula: C34H44N6O3 MolecularWeight: 584.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=CN2C1=NN=C2CC(=O)NC(CC3CCCCC3)C(C(CCC4=CC=CC=N4)O)O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC1=NC(=CN2C1=NN=C2CC(=O)NC(CC3CCCCC3)C(C(CCC4=CC=CC=N4)O)O)C5=CC=CC=C5

InChI

InChI=1S/C34H44N6O3/c1-23(2)19-28-34-39-38-31(40(34)22-29(36-28)25-13-7-4-8-14-25)21-32(42)37-27(20-24-11-5-3-6-12-24)33(43)30(41)17-16-26-15-9-10-18-35-26/h4,7-10,13-15,18,22-24,27,30,33,41,43H,3,5-6,11-12,16-17,19-21H2,1-2H3,(H,37,42)