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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CNN=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CNN=C2

InChI

InChI=1S/C8H8N4OS/c1-5-2-9-8(14-5)12-7(13)6-3-10-11-4-6/h2-4H,1H3,(H,10,11)(H,9,12,13)