2-[1-ethanoyl-3-oxidanylidene-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate

Systemtic Name: 2-[1-ethanoyl-3-oxidanylidene-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: 2-[1-acetyl-5-(3-benzyloxyphenyl)-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetate IUPAC Name: 2-[1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-[1-acetyl-5-(3-benzoxyphenyl)-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-16(2)23-24(30)26(14-22(28)29)21(13-25(23)17(3)27)19-10-7-11-20(12-19)31-15-18-8-5-4-6-9-18/h4-13,16,23H,14-15H2,1-3H3,(H,28,29)/p-1