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

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

Systemtic Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone
Openeye Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone
CAS Name:(5-tert-butyl-2-methyl-3-pyrazolyl)-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(5-tert-butyl-2-methylpyrazol-3-yl)-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(5-tert-butyl-2-methyl-pyrazol-3-yl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C


InChI

InChI=1S/C18H25N5O3/c1-11-15(12(2)26-20-11)17(25)23-9-7-8-22(23)16(24)13-10-14(18(3,4)5)19-21(13)6/h10H,7-9H2,1-6H3


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