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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-N-tert-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-(3-phenyl-2-phthalimido-propanoyl)-2-pyrazoline-3-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H26N4O4/c1-25(2,3)26-22(31)19-14-18(27-28-19)21(30)20(13-15-9-5-4-6-10-15)29-23(32)16-11-7-8-12-17(16)24(29)33/h4-12,19-20,28H,13-14H2,1-3H3,(H,26,31)