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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-N-tert-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-(4-methyl-2-phthalimido-pentanoyl)-2-pyrazoline-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-12(2)10-17(26-20(29)13-8-6-7-9-14(13)21(26)30)18(27)15-11-16(25-24-15)19(28)23-22(3,4)5/h6-9,12,16-17,25H,10-11H2,1-5H3,(H,23,28)