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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-diisobutyl-acetamide Formula: C15H28N4O MolecularWeight: 280.40902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O/c1-10(2)7-18(8-11(3)4)14(20)9-19-13(6)15(16)12(5)17-19/h10-11H,7-9,16H2,1-6H3