1-(5-methyl-3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-4-yl)butane-1,3-dione

Systemtic Name: 1-(5-methyl-3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-4-yl)butane-1,3-dione Openeye Name: 1-[5-methyl-3-oxo-2-(2-pyridyl)-1H-pyrazol-4-yl]butane-1,3-dione CAS Name: 1-[5-methyl-3-oxo-2-(2-pyridinyl)-1H-pyrazol-4-yl]butane-1,3-dione IUPAC Name: 1-(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)butane-1,3-dione Traditional Name: 1-[5-keto-3-methyl-1-(2-pyridyl)-3-pyrazolin-4-yl]butane-1,3-dione Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=N2)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=N2)C(=O)CC(=O)C

InChI

InChI=1S/C13H13N3O3/c1-8(17)7-10(18)12-9(2)15-16(13(12)19)11-5-3-4-6-14-11/h3-6,15H,7H2,1-2H3