1-ethanoyl-4-[(2S)-1-oxidanylidene-3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]-5-phenyl-2-propan-2-yl-2H-pyrazin-3-one

Systemtic Name: 1-ethanoyl-4-[(2S)-1-oxidanylidene-3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]-5-phenyl-2-propan-2-yl-2H-pyrazin-3-one Openeye Name: 1-acetyl-4-[(1S)-1-benzyl-2-oxo-2-(2H-tetrazol-5-yl)ethyl]-2-isopropyl-5-phenyl-2H-pyrazin-3-one CAS Name: 1-acetyl-4-[(2S)-1-oxo-3-phenyl-1-(2H-tetrazol-5-yl)propan-2-yl]-5-phenyl-2-propan-2-yl-2H-pyrazin-3-one IUPAC Name: 1-acetyl-4-[(2S)-1-oxo-3-phenyl-1-(2H-tetrazol-5-yl)propan-2-yl]-5-phenyl-2-propan-2-yl-2H-pyrazin-3-one Traditional Name: 1-acetyl-4-[(1S)-1-benzyl-2-keto-2-(2H-tetrazol-5-yl)ethyl]-2-isopropyl-5-phenyl-2H-pyrazin-3-one Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)C(=O)C4=NNN=N4

InChI

InChI=1S/C25H26N6O3/c1-16(2)22-25(34)31(21(15-30(22)17(3)32)19-12-8-5-9-13-19)20(14-18-10-6-4-7-11-18)23(33)24-26-28-29-27-24/h4-13,15-16,20,22H,14H2,1-3H3,(H,26,27,28,29)/t20-,22?/m0/s1