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

Systemtic Name: 2-[2-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[5-(2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C26H21N3O4S/c30-25(29-21(24-13-7-15-34-24)16-20(28-29)23-12-6-14-32-23)17-33-22-11-5-4-10-19(22)26(31)27-18-8-2-1-3-9-18/h1-15,21H,16-17H2,(H,27,31)