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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-phthalimido-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c24-17(21-16-7-9-20-23(16)12-13-4-3-11-27-13)8-10-22-18(25)14-5-1-2-6-15(14)19(22)26/h1-7,9,11H,8,10,12H2,(H,21,24)