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[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone

[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone

Systemtic Name:[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone
Openeye Name:[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone
CAS Name:[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(2-methyl-3-pyridinyl)methanone
IUPAC Name:[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone
Traditional Name:[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone
Formula: C19H25N5O2
MolecularWeight: 355.4341
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C


Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C


InChI

InChI=1S/C19H25N5O2/c1-13-14(8-6-9-20-13)17(25)23-10-7-11-24(23)18(26)15-12-16(19(2,3)4)21-22(15)5/h6,8-9,12H,7,10-11H2,1-5H3


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