2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-succinimido-acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C15H14N4O3/c20-13(9-19-14(21)4-5-15(19)22)17-11-3-1-2-10(8-11)12-6-7-16-18-12/h1-3,6-8H,4-5,9H2,(H,16,18)(H,17,20)