tert-butyl 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

Systemtic Name: tert-butyl 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: tert-butyl 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: 6-(3,5-diethyl-1H-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)CC)C2C3C2CN(C3)C(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C(=NN1)CC)C2C3C2CN(C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H27N3O2/c1-6-12-15(13(7-2)19-18-12)14-10-8-20(9-11(10)14)16(21)22-17(3,4)5/h10-11,14H,6-9H2,1-5H3,(H,18,19)