N-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-7-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1H-indazole-7-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1H-indazole-7-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-indazole-7-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1H-indazole-7-carboxamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC3=C2NN=C3

InChI

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