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

Systemtic Name: N-(1-propyl-1,2,3-triazol-4-yl)-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-propyltriazol-4-yl)-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide CAS Name: N-(1-propyl-4-triazolyl)-2-[4-(2-thiazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-propyltriazol-4-yl)-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-propyltriazol-4-yl)-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide Formula: C13H15N7OS MolecularWeight: 317.3695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N7OS/c1-2-4-19-8-11(17-18-19)16-12(21)9-20-7-10(6-15-20)13-14-3-5-22-13/h3,5-8H,2,4,9H2,1H3,(H,16,21)