(6-chloranylpyridin-3-yl)-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C20H18ClN5O2 MolecularWeight: 395.84222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-14-17(13-23-26(14)16-6-3-2-4-7-16)20(28)25-11-5-10-24(25)19(27)15-8-9-18(21)22-12-15/h2-4,6-9,12-13H,5,10-11H2,1H3