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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-phthalimido-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C18H14N4O3S/c23-16(11-21-17(24)13-5-1-2-6-14(13)18(21)25)20-15-7-8-19-22(15)10-12-4-3-9-26-12/h1-9H,10-11H2,(H,20,23)