2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-pyrazin-2-yloxyphenyl)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H16N4O4/c1-13-2-7-16-17(10-13)21(28)25(20(16)27)12-18(26)24-14-3-5-15(6-4-14)29-19-11-22-8-9-23-19/h2-11H,12H2,1H3,(H,24,26)