N-(5-tert-butyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pentanamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pentanamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)pentanamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)valeramide Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NNC(=C1)C(C)(C)C

Isomeric SMILES

CCCCC(=O)NC1=NNC(=C1)C(C)(C)C

InChI

InChI=1S/C12H21N3O/c1-5-6-7-11(16)13-10-8-9(14-15-10)12(2,3)4/h8H,5-7H2,1-4H3,(H2,13,14,15,16)