N-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: N-(2-tert-butyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)acetamide Traditional Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C(C)(C)C

InChI

InChI=1S/C10H17N3O/c1-7-6-9(11-8(2)14)13(12-7)10(3,4)5/h6H,1-5H3,(H,11,14)