[2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-[7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-keto-ethyl] ester Formula: C28H23Cl2N3O4 MolecularWeight: 536.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)COC(=O)C4=CNC(=O)C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)COC(=O)C4=CNC(=O)C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23Cl2N3O4/c29-21-9-4-17(5-10-21)14-19-2-1-3-23-26(19)32-33(27(23)18-6-11-22(30)12-7-18)25(35)16-37-28(36)20-8-13-24(34)31-15-20/h4-15,23,27H,1-3,16H2,(H,31,34)