N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CCS(=O)(=O)C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CCS(=O)(=O)C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H23N3O5S/c1-30-19-11-14-10-18-21(23(27)24-15-8-9-32(28,29)13-15)25-26(16-6-4-3-5-7-16)22(18)17(14)12-20(19)31-2/h3-7,11-12,15H,8-10,13H2,1-2H3,(H,24,27)