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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C=N2)N

InChI

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