2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methylbutyl)-1H-pyrazol-2-ium-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methylbutyl)-1H-pyrazol-2-ium-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-isopentyl-1H-pyrazol-2-ium-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methylbutyl)-1H-pyrazol-2-ium-3-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methylbutyl)-1H-pyrazol-2-ium-3-yl]acetamide Traditional Name: N-(2-isoamyl-1H-pyrazol-2-ium-3-yl)-2-phthalimido-acetamide Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[N+]1=C(C=CN1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC[N+]1=C(C=CN1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3/c1-12(2)8-10-22-15(7-9-19-22)20-16(23)11-21-17(24)13-5-3-4-6-14(13)18(21)25/h3-7,9,12H,8,10-11H2,1-2H3,(H,19,20,23)/p+1