2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-phthalimido-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O3/c1-9-14(10(2)19(3)18-9)17-13(21)8-20-15(22)11-6-4-5-7-12(11)16(20)23/h4-7H,8H2,1-3H3,(H,17,21)