N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-indazole-7-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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