2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide Formula: C23H16Cl2N6OS MolecularWeight: 495.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H16Cl2N6OS/c24-16-5-8-19(9-6-16)31-22(14-2-1-3-17(25)10-14)29-30-23(31)33-13-21(32)27-18-7-4-15-12-26-28-20(15)11-18/h1-12H,13H2,(H,26,28)(H,27,32)