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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1H-indazole-3-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C12H10N4OS/c1-7-6-13-12(18-7)14-11(17)10-8-4-2-3-5-9(8)15-16-10/h2-6H,1H3,(H,15,16)(H,13,14,17)