N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O3/c1-13(26)23-16-3-2-4-17(9-16)24-19(27)11-25-12-22-18(10-20(25)28)14-5-7-15(21)8-6-14/h2-10,12H,11H2,1H3,(H,23,26)(H,24,27)