2-[3-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[3-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(4-methylthiazol-5-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[3-(4-methyl-5-thiazolyl)-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[3-(4-methylthiazol-5-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C14H17N7OS MolecularWeight: 331.39608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=C(N=CS3)C

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=C(N=CS3)C

InChI

InChI=1S/C14H17N7OS/c1-3-5-21-7-12(17-19-21)16-13(22)8-20-6-4-11(18-20)14-10(2)15-9-23-14/h4,6-7,9H,3,5,8H2,1-2H3,(H,16,22)