2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-oxidanyl-3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-oxidanyl-3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-hydroxy-2-(2H-tetrazol-5-yl)ethyl]acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-hydroxy-3-phenyl-1-(2H-tetrazol-5-yl)propan-2-yl]acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[1-hydroxy-3-phenyl-1-(2H-tetrazol-5-yl)propan-2-yl]acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-[1-benzyl-2-hydroxy-2-(2H-tetrazol-5-yl)ethyl]acetamide Formula: C27H31N7O4 MolecularWeight: 517.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NNN=N4)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C4=NNN=N4)O

InChI

InChI=1S/C27H31N7O4/c1-17(2)24-27(38)34(22(15-33(24)18(3)35)20-12-8-5-9-13-20)16-23(36)28-21(14-19-10-6-4-7-11-19)25(37)26-29-31-32-30-26/h4-13,15,17,21,24-25,37H,14,16H2,1-3H3,(H,28,36)(H,29,30,31,32)