N-[3-(6-phenylazanylpyrazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6-phenylazanylpyrazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(6-anilinopyrazin-2-yl)phenyl]acetamide CAS Name: N-[3-(6-anilino-2-pyrazinyl)phenyl]acetamide IUPAC Name: N-[3-(6-anilinopyrazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(6-anilinopyrazin-2-yl)phenyl]acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13(23)20-16-9-5-6-14(10-16)17-11-19-12-18(22-17)21-15-7-3-2-4-8-15/h2-12H,1H3,(H,20,23)(H,21,22)