2-(4-azanylpyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-tert-amyl-propionamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)N1C=C(C=N1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)N1C=C(C=N1)N

InChI

InChI=1S/C11H20N4O/c1-5-11(3,4)14-10(16)8(2)15-7-9(12)6-13-15/h6-8H,5,12H2,1-4H3,(H,14,16)