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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpropyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-isobutylpyrazol-3-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-methylpropyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methylpropyl)pyrazol-3-yl]acetamide Traditional Name: N-(2-isobutylpyrazol-3-yl)-2-phthalimido-acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CN1C(=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3/c1-11(2)9-21-14(7-8-18-21)19-15(22)10-20-16(23)12-5-3-4-6-13(12)17(20)24/h3-8,11H,9-10H2,1-2H3,(H,19,22)