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

Systemtic Name: 5-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-methyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C8H9N5OS MolecularWeight: 223.25496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C8H9N5OS/c1-4-3-15-8(11-4)12-7(14)5-2-10-13-6(5)9/h2-3H,1H3,(H3,9,10,13)(H,11,12,14)