3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyrimidin-2-yl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyrimidin-2-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-pyrimidin-2-yl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: 3-phthalimido-N-(2-pyrimidyl)propionamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N4O3/c20-12(18-15-16-7-3-8-17-15)6-9-19-13(21)10-4-1-2-5-11(10)14(19)22/h1-5,7-8H,6,9H2,(H,16,17,18,20)