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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-phthalimido-propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H22N4O3/c1-19(2,3)14-11-15(22(4)21-14)20-16(24)9-10-23-17(25)12-7-5-6-8-13(12)18(23)26/h5-8,11H,9-10H2,1-4H3,(H,20,24)