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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-N-tert-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-5-(2-phthalimidoacetyl)-2-pyrazoline-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C1CC(=NN1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O4/c1-18(2,3)19-15(24)13-8-12(20-21-13)14(23)9-22-16(25)10-6-4-5-7-11(10)17(22)26/h4-7,13,21H,8-9H2,1-3H3,(H,19,24)