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

Systemtic Name: N-[(E)-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[(E)-(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-keto-3-phenyl-thiazolidin-2-ylidene)amino]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C26H19N5O2S MolecularWeight: 465.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)NN=C5N(C(=O)CS5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)N/N=C/5\N(C(=O)CS5)C6=CC=CC=C6

InChI

InChI=1S/C26H19N5O2S/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/h1-14H,15-16H2,(H,27,33)/b28-26+