(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[(3-methyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-[2-(3-methyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C17H23N5O3/c1-11-12(10-25-19-11)15(23)21-7-6-8-22(21)16(24)13-9-14(17(2,3)4)18-20(13)5/h9-10H,6-8H2,1-5H3