2-(1,10-phenanthrolin-2-yl)-1-pyrazin-2-yl-ethanone

Systemtic Name: 2-(1,10-phenanthrolin-2-yl)-1-pyrazin-2-yl-ethanone Openeye Name: 2-(1,10-phenanthrolin-2-yl)-1-pyrazin-2-yl-ethanone CAS Name: 2-(1,10-phenanthrolin-2-yl)-1-(2-pyrazinyl)ethanone IUPAC Name: 2-(1,10-phenanthrolin-2-yl)-1-pyrazin-2-ylethanone Traditional Name: 2-(1,10-phenanthrolin-2-yl)-1-pyrazin-2-yl-ethanone Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)CC(=O)C4=NC=CN=C4)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)CC(=O)C4=NC=CN=C4)N=C1

InChI

InChI=1S/C18H12N4O/c23-16(15-11-19-8-9-20-15)10-14-6-5-13-4-3-12-2-1-7-21-17(12)18(13)22-14/h1-9,11H,10H2