2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-2-phthalimido-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-24(2,3)19-13-20(28(26-19)14-16-9-5-4-6-10-16)25-21(29)15-27-22(30)17-11-7-8-12-18(17)23(27)31/h4-13H,14-15H2,1-3H3,(H,25,29)