N-(2-methylbutan-2-yl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-tert-amyl-3-(3-methylpyrazol-1-yl)propionamide Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C=CC(=N1)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C=CC(=N1)C

InChI

InChI=1S/C12H21N3O/c1-5-12(3,4)13-11(16)7-9-15-8-6-10(2)14-15/h6,8H,5,7,9H2,1-4H3,(H,13,16)