2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-imidazo[1,2-a]pyridin-5-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-imidazo[1,2-a]pyridin-5-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-imidazo[1,2-a]pyridin-5-yl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-imidazo[1,2-a]pyridin-5-ylacetamide Traditional Name: N-imidazo[1,2-a]pyridin-5-yl-2-phthalimido-acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=NC=CN43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=NC=CN43

InChI

InChI=1S/C17H12N4O3/c22-15(19-14-7-3-6-13-18-8-9-20(13)14)10-21-16(23)11-4-1-2-5-12(11)17(21)24/h1-9H,10H2,(H,19,22)