2-(4-azanylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C9H11N5OS/c1-6-2-11-9(16-6)13-8(15)5-14-4-7(10)3-12-14/h2-4H,5,10H2,1H3,(H,11,13,15)