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

Systemtic Name: 2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide CAS Name: 2-[3-(3-methyl-2-pyrazinyl)-1-pyrazolyl]-N-(2-propyl-4-triazolyl)acetamide IUPAC Name: 2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Traditional Name: 2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Formula: C15H18N8O MolecularWeight: 326.35642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=NC=CN=C3C

Isomeric SMILES

CCCN1N=CC(=N1)NC(=O)CN2C=CC(=N2)C3=NC=CN=C3C

InChI

InChI=1S/C15H18N8O/c1-3-7-23-18-9-13(21-23)19-14(24)10-22-8-4-12(20-22)15-11(2)16-5-6-17-15/h4-6,8-9H,3,7,10H2,1-2H3,(H,19,21,24)