2-(4-azanylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C8H9N5OS/c9-6-3-11-13(4-6)5-7(14)12-8-10-1-2-15-8/h1-4H,5,9H2,(H,10,12,14)