1-(2-phenoxyphenyl)-2-pyrazin-2-yl-ethanone

Systemtic Name: 1-(2-phenoxyphenyl)-2-pyrazin-2-yl-ethanone Openeye Name: 1-(2-phenoxyphenyl)-2-pyrazin-2-yl-ethanone CAS Name: 1-(2-phenoxyphenyl)-2-(2-pyrazinyl)ethanone IUPAC Name: 1-(2-phenoxyphenyl)-2-pyrazin-2-ylethanone Traditional Name: 1-(2-phenoxyphenyl)-2-pyrazin-2-yl-ethanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CC3=NC=CN=C3

InChI

InChI=1S/C18H14N2O2/c21-17(12-14-13-19-10-11-20-14)16-8-4-5-9-18(16)22-15-6-2-1-3-7-15/h1-11,13H,12H2