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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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