N-(2-cyclopentylsulfanylethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-1H-indazole-3-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-1H-indazole-3-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-1H-indazole-3-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-1H-indazole-3-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)SCCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3OS/c19-15(16-9-10-20-11-5-1-2-6-11)14-12-7-3-4-8-13(12)17-18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,19)(H,17,18)