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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phthalimido-acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N4O3/c1-17-7-6-11(16-17)15-12(19)8-18-13(20)9-4-2-3-5-10(9)14(18)21/h2-7H,8H2,1H3,(H,15,16,19)