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

Systemtic Name: 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide CAS Name: 2-[4-(3-methoxy-2-pyrazinyl)-1-pyrazolyl]-N-(2-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Traditional Name: 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=NC=CN=C3OC

Isomeric SMILES

CCCN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=NC=CN=C3OC

InChI

InChI=1S/C15H18N8O2/c1-3-6-23-19-8-12(21-23)20-13(24)10-22-9-11(7-18-22)14-15(25-2)17-5-4-16-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,20,21,24)