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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isobutyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isobutyl-acetamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-7(2)5-13-10(16)6-15-9(4)11(12)8(3)14-15/h7H,5-6,12H2,1-4H3,(H,13,16)