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

Systemtic Name: N-(2-ethyl-1,2,3-triazol-4-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-ethyltriazol-4-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-ethyl-4-triazolyl)-2-[3-(3-methyl-1-propyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-ethyltriazol-4-yl)-2-[3-(3-methyl-1-propylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-ethyltriazol-4-yl)-2-[3-(3-methyl-1-propyl-pyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C16H22N8O MolecularWeight: 342.39888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NN(C=C2)CC(=O)NC3=NN(N=C3)CC

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NN(C=C2)CC(=O)NC3=NN(N=C3)CC

InChI

InChI=1S/C16H22N8O/c1-4-7-22-10-13(12(3)19-22)14-6-8-23(20-14)11-16(25)18-15-9-17-24(5-2)21-15/h6,8-10H,4-5,7,11H2,1-3H3,(H,18,21,25)