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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-butan-2-yl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-sec-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-butan-2-yl-3-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-butan-2-yl-3-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: 5-(2-phthalimidopropanoyl)-N-sec-butyl-2-pyrazoline-3-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CC(=NN1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NC(=O)C1CC(=NN1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N4O4/c1-4-10(2)20-17(25)15-9-14(21-22-15)16(24)11(3)23-18(26)12-7-5-6-8-13(12)19(23)27/h5-8,10-11,15,22H,4,9H2,1-3H3,(H,20,25)