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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C14H26N4O MolecularWeight: 266.38244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O/c1-9(2)6-7-10(3)16-13(19)8-18-12(5)14(15)11(4)17-18/h9-10H,6-8,15H2,1-5H3,(H,16,19)