2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-2-phthalimido-acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-19-9-11(8-18-19)6-7-17-14(21)10-20-15(22)12-4-2-3-5-13(12)16(20)23/h2-5,8-9H,6-7,10H2,1H3,(H,17,21)