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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-tert-butylpropanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-tert-butylpropanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-tert-butyl-propionamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC(C)(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC(C)(C)C)C)N

InChI

InChI=1S/C12H22N4O/c1-7-10(13)8(2)16(15-7)9(3)11(17)14-12(4,5)6/h9H,13H2,1-6H3,(H,14,17)