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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C17H13N5OS/c1-10-15(13-8-4-5-9-18-13)24-17(19-10)20-16(23)14-11-6-2-3-7-12(11)21-22-14/h2-9H,1H3,(H,21,22)(H,19,20,23)