2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-phthalimido-acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H16N4O3/c1-20-14(8-13(19-20)10-6-7-10)18-15(22)9-21-16(23)11-4-2-3-5-12(11)17(21)24/h2-5,8,10H,6-7,9H2,1H3,(H,18,22)