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

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide CAS Name: N-(1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C10H8N6O/c17-9(13-10-11-5-12-16-10)8-6-3-1-2-4-7(6)14-15-8/h1-5H,(H,14,15)(H2,11,12,13,16,17)