2-(6-phenacylpyrimidin-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-phenacylpyrimidin-4-yl)-1-phenyl-ethanone Openeye Name: 2-(6-phenacylpyrimidin-4-yl)-1-phenyl-ethanone CAS Name: 2-(6-phenacyl-4-pyrimidinyl)-1-phenylethanone IUPAC Name: 2-(6-phenacylpyrimidin-4-yl)-1-phenylethanone Traditional Name: 2-(6-phenacylpyrimidin-4-yl)-1-phenyl-ethanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=NC=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=NC=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-19(15-7-3-1-4-8-15)12-17-11-18(22-14-21-17)13-20(24)16-9-5-2-6-10-16/h1-11,14H,12-13H2