N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-indazole-3-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C14H12N4OS/c19-13(12-8-4-1-2-5-9(8)17-18-12)16-14-15-10-6-3-7-11(10)20-14/h1-2,4-5H,3,6-7H2,(H,17,18)(H,15,16,19)