2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenyl-ethanone CAS Name: 2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenylethanone IUPAC Name: 2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenylethanone Traditional Name: 2-(6-phenacyl-2,3-dihydropyrazin-5-yl)-1-phenyl-ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=N1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C(=N1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-19(15-7-3-1-4-8-15)13-17-18(22-12-11-21-17)14-20(24)16-9-5-2-6-10-16/h1-10H,11-14H2