N-[3-[6-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(3-oxo-1H-isobenzofuran-5-yl)amino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(3-oxo-1H-isobenzofuran-5-yl)amino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(3-oxo-1H-2-benzofuran-5-yl)amino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(3-ketophthalan-5-yl)amino]pyrazin-2-yl]phenyl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(COC4=O)C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(COC4=O)C=C3

InChI

InChI=1S/C20H16N4O3/c1-12(25)22-15-4-2-3-13(7-15)18-9-21-10-19(24-18)23-16-6-5-14-11-27-20(26)17(14)8-16/h2-10H,11H2,1H3,(H,22,25)(H,23,24)