3-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-3-pyridin-2-yl-pyrazol-4-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-3-pyridin-2-yl-pyrazol-4-yl]methyl]-N-phenyl-benzamide Openeye Name: 3-[[1-(1,1-dioxothiolan-3-yl)-5-phenyl-3-(2-pyridyl)pyrazol-4-yl]methyl]-N-phenyl-benzamide CAS Name: 3-[[1-(1,1-dioxo-3-thiolanyl)-5-phenyl-3-(2-pyridinyl)-4-pyrazolyl]methyl]-N-phenylbenzamide IUPAC Name: 3-[[1-(1,1-dioxothiolan-3-yl)-5-phenyl-3-pyridin-2-ylpyrazol-4-yl]methyl]-N-phenylbenzamide Traditional Name: 3-[[1-(1,1-diketothiolan-3-yl)-5-phenyl-3-(2-pyridyl)pyrazol-4-yl]methyl]-N-phenyl-benzamide Formula: C32H28N4O3S MolecularWeight: 548.65472

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=C(C(=N2)C3=CC=CC=N3)CC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=C(C(=N2)C3=CC=CC=N3)CC4=CC=CC(=C4)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O3S/c37-32(34-26-14-5-2-6-15-26)25-13-9-10-23(20-25)21-28-30(29-16-7-8-18-33-29)35-36(27-17-19-40(38,39)22-27)31(28)24-11-3-1-4-12-24/h1-16,18,20,27H,17,19,21-22H2,(H,34,37)