[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C18H23N5O2/c1-18(2,3)15-12-14(21(4)20-15)17(25)23-11-5-10-22(23)16(24)13-6-8-19-9-7-13/h6-9,12H,5,10-11H2,1-4H3