copper(1+); 4,4-dimethyl-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)pentan-3-one

Systemtic Name: copper(1+); 4,4-dimethyl-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)pentan-3-one Openeye Name: cuprous 4,4-dimethyl-1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)pentan-3-one CAS Name: copper(1+); 4,4-dimethyl-1-(2-pyridinyl)-1-(1,2,4-triazol-1-yl)-3-pentanone IUPAC Name: copper(1+); 4,4-dimethyl-1-pyridin-2-yl-1-(1,2,4-triazol-1-yl)pentan-3-one Traditional Name: cuprous 4,4-dimethyl-1-(2-pyridyl)-1-(1,2,4-triazol-1-yl)pentan-3-one Formula: C14H17CuN4O MolecularWeight: 320.85698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C[C-](C1=CC=CC=N1)N2C=NC=N2.[Cu+]

Isomeric SMILES

CC(C)(C)C(=O)C[C-](C1=CC=CC=N1)N2C=NC=N2.[Cu+]

InChI

InChI=1S/C14H17N4O.Cu/c1-14(2,3)13(19)8-12(18-10-15-9-17-18)11-6-4-5-7-16-11;/h4-7,9-10H,8H2,1-3H3;/q-1;+1