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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C(C)C)C)N

InChI

InChI=1S/C12H22N4O/c1-7(2)8(3)14-11(17)6-16-10(5)12(13)9(4)15-16/h7-8H,6,13H2,1-5H3,(H,14,17)