N-[3-[6-[(3-hydroxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3-hydroxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3-hydroxyanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3-hydroxyanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3-hydroxyanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3-hydroxyanilino)pyrazin-2-yl]phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12(23)20-14-5-2-4-13(8-14)17-10-19-11-18(22-17)21-15-6-3-7-16(24)9-15/h2-11,24H,1H3,(H,20,23)(H,21,22)