2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-2-phthalimido-acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3/c25-18(13-23-19(26)16-8-4-5-9-17(16)20(23)27)21-10-14-11-22-24(12-14)15-6-2-1-3-7-15/h1-9,11-12H,10,13H2,(H,21,25)