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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-8(2)10(4)16(6)12(18)7-17-11(5)13(14)9(3)15-17/h8,10H,7,14H2,1-6H3