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

Systemtic Name: 2-[5-(3-methoxyphenyl)-3-oxidanylidene-1-(phenylcarbonyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: 2-[1-benzoyl-2-isopropyl-5-(3-methoxyphenyl)-3-oxo-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-benzoyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate IUPAC Name: 2-[1-benzoyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-[1-benzoyl-2-isopropyl-3-keto-5-(3-methoxyphenyl)-2H-pyrazin-4-yl]acetate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-15(2)21-23(29)24(14-20(26)27)19(17-10-7-11-18(12-17)30-3)13-25(21)22(28)16-8-5-4-6-9-16/h4-13,15,21H,14H2,1-3H3,(H,26,27)/p-1