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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C16H11N5OS/c22-15(14-10-5-1-2-6-11(10)20-21-14)19-16-18-13(9-23-16)12-7-3-4-8-17-12/h1-9H,(H,20,21)(H,18,19,22)