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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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