1-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]ethanone Openeye Name: 1-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[3-(5-amino-6-nicotinoyl-pyrazin-2-yl)phenyl]ethanone Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C18H14N4O2/c1-11(23)12-4-2-5-13(8-12)15-10-21-18(19)16(22-15)17(24)14-6-3-7-20-9-14/h2-10H,1H3,(H2,19,21)