N-[(E)-(4-oxidanyl-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-oxidanyl-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-hydroxy-3-phenyl-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[(E)-(4-hydroxy-3-phenyl-2-thiazolidinylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-hydroxy-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-hydroxy-3-phenyl-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=NNC(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5)S1)C6=CC=CC=C6)O

Isomeric SMILES

C1C(N(/C(=N\NC(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5)/S1)C6=CC=CC=C6)O

InChI

InChI=1S/C26H21N5O2S/c32-22-16-34-26(30(22)18-10-3-1-4-11-18)28-27-25(33)23-21-15-17-9-7-8-14-20(17)24(21)31(29-23)19-12-5-2-6-13-19/h1-14,22,32H,15-16H2,(H,27,33)/b28-26+