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

Systemtic Name: [2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-(2-chloranylpyridin-3-yl)methanone Openeye Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-chloro-3-pyridyl)methanone CAS Name: [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-(2-chloro-3-pyridinyl)methanone IUPAC Name: [2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-chloropyridin-3-yl)methanone Traditional Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(2-chloro-3-pyridyl)methanone Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=C(N=CC=C3)Cl)C

InChI

InChI=1S/C18H22ClN5O2/c1-18(2,3)14-11-13(22(4)21-14)17(26)24-10-6-9-23(24)16(25)12-7-5-8-20-15(12)19/h5,7-8,11H,6,9-10H2,1-4H3