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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-phthalimido-acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3/c1-13-19(14(2)25(23-13)15-8-4-3-5-9-15)22-18(26)12-24-20(27)16-10-6-7-11-17(16)21(24)28/h3-11H,12H2,1-2H3,(H,22,26)