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

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: 2-[2-isopropyl-1-(4-methoxybenzoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetate IUPAC Name: 2-[1-(4-methoxybenzoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-(2-isopropyl-3-keto-1-p-anisoyl-5-phenyl-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=C(C=C2)OC)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

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

InChI

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