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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-pyrazin-2-yloxyphenyl)propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O4/c1-14-2-7-17-18(12-14)22(29)26(21(17)28)11-8-19(27)25-15-3-5-16(6-4-15)30-20-13-23-9-10-24-20/h2-7,9-10,12-13H,8,11H2,1H3,(H,25,27)