6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]hexanamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-6-phthalimido-hexanamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H26N4O3/c1-3-25-18(12-13-22-25)15(2)23-19(26)11-5-4-8-14-24-20(27)16-9-6-7-10-17(16)21(24)28/h6-7,9-10,12-13,15H,3-5,8,11,14H2,1-2H3,(H,23,26)