N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C13H11N5OS/c19-11(10-8-3-1-2-4-9(8)15-16-10)14-13-18-17-12(20-13)7-5-6-7/h1-4,7H,5-6H2,(H,15,16)(H,14,18,19)