2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-phthalimido-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H13N5O3/c24-15(11-22-17(25)12-5-1-2-6-13(12)18(22)26)21-14-7-3-8-19-16(14)23-10-4-9-20-23/h1-10H,11H2,(H,21,24)