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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-phthalimido-N-(4-pyrazin-2-yloxyphenyl)propionamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4

InChI

InChI=1S/C21H16N4O4/c26-18(9-12-25-20(27)16-3-1-2-4-17(16)21(25)28)24-14-5-7-15(8-6-14)29-19-13-22-10-11-23-19/h1-8,10-11,13H,9,12H2,(H,24,26)