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

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide Formula: C18H15ClN6OS MolecularWeight: 398.8693

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)C=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)C=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H15ClN6OS/c1-25-17(11-3-2-4-13(19)7-11)23-24-18(25)27-10-16(26)21-14-6-5-12-9-20-22-15(12)8-14/h2-9H,10H2,1H3,(H,20,22)(H,21,26)