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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-phthalimido-acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H14N4O3/c1-9-7-12(18(2)17-9)16-13(20)8-19-14(21)10-5-3-4-6-11(10)15(19)22/h3-7H,8H2,1-2H3,(H,16,20)