2-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(3R)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(5R)-3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H21N3O3S2/c30-25(29-21(24-13-7-15-34-24)16-20(28-29)23-12-6-14-33-23)17-32-22-11-5-4-10-19(22)26(31)27-18-8-2-1-3-9-18/h1-15,21H,16-17H2,(H,27,31)/t21-/m1/s1