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

Systemtic Name: 2-[5-[3-[(3-chlorophenyl)methoxy]phenyl]-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate IUPAC Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-[1-acetyl-5-[3-(3-chlorobenzyl)oxyphenyl]-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetate Formula: C24H24ClN2O5- MolecularWeight: 455.91076

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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)Cl)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5/c1-15(2)23-24(31)27(13-22(29)30)21(12-26(23)16(3)28)18-7-5-9-20(11-18)32-14-17-6-4-8-19(25)10-17/h4-12,15,23H,13-14H2,1-3H3,(H,29,30)/p-1