2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-amyl-propionamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-7-13(5,6)15-12(18)10(4)17-9(3)11(14)8(2)16-17/h10H,7,14H2,1-6H3,(H,15,18)