(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-tert-butyl-1-cyclopentyl-4-pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-tert-butyl-1-cyclopentylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC2)C3CCCC3

InChI

InChI=1S/C17H27N3O/c1-17(2,3)15-14(16(21)19-10-6-7-11-19)12-20(18-15)13-8-4-5-9-13/h12-13H,4-11H2,1-3H3