1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CC3=CN=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CC3=CN=CC=C3)C

InChI

InChI=1S/C19H25N5O2/c1-19(2,3)16-12-15(22(4)21-16)18(26)24-10-6-9-23(24)17(25)11-14-7-5-8-20-13-14/h5,7-8,12-13H,6,9-11H2,1-4H3