1-[3-(phenylmethyl)-5-pyrazin-2-yl-phenyl]ethanone

Systemtic Name: 1-[3-(phenylmethyl)-5-pyrazin-2-yl-phenyl]ethanone Openeye Name: 1-(3-benzyl-5-pyrazin-2-yl-phenyl)ethanone CAS Name: 1-[3-(phenylmethyl)-5-(2-pyrazinyl)phenyl]ethanone IUPAC Name: 1-(3-benzyl-5-pyrazin-2-ylphenyl)ethanone Traditional Name: 1-(3-benzyl-5-pyrazin-2-yl-phenyl)ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C2=NC=CN=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C2=NC=CN=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14(22)17-10-16(9-15-5-3-2-4-6-15)11-18(12-17)19-13-20-7-8-21-19/h2-8,10-13H,9H2,1H3