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

Systemtic Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide CAS Name: N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]-1H-indazole-3-carboxamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C15H11N7O/c23-14(12-9-5-1-2-6-10(9)19-20-12)18-15-17-13(21-22-15)11-7-3-4-8-16-11/h1-8H,(H,19,20)(H2,17,18,21,22,23)