3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]-N-tert-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]-N-tert-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-(3-methyl-2-phthalimido-butanoyl)-2-pyrazoline-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NNC(C1)C(=O)NC(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)C1=NNC(C1)C(=O)NC(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H26N4O4/c1-11(2)16(25-19(28)12-8-6-7-9-13(12)20(25)29)17(26)14-10-15(24-23-14)18(27)22-21(3,4)5/h6-9,11,15-16,24H,10H2,1-5H3,(H,22,27)