N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-(5-amino-6-nicotinoyl-pyrazin-2-yl)phenyl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C18H15N5O2/c1-11(24)22-14-6-2-4-12(8-14)15-10-21-18(19)16(23-15)17(25)13-5-3-7-20-9-13/h2-10H,1H3,(H2,19,21)(H,22,24)