3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-ethanoylpyrazolidin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1-(2-ethanoylpyrazolidin-1-yl)prop-2-en-1-one Openeye Name: 1-(2-acetylpyrazolidin-1-yl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: 1-(2-acetyl-1-pyrazolidinyl)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 1-(2-acetylpyrazolidin-1-yl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 1-(2-acetylpyrazolidin-1-yl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-en-1-one Formula: C13H17ClN4O2 MolecularWeight: 296.75268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)C)Cl)C

InChI

InChI=1S/C13H17ClN4O2/c1-9-11(13(14)16(3)15-9)5-6-12(20)18-8-4-7-17(18)10(2)19/h5-6H,4,7-8H2,1-3H3