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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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