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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C14H26N4O/c1-5-6-7-8-10(2)16-13(19)9-18-12(4)14(15)11(3)17-18/h10H,5-9,15H2,1-4H3,(H,16,19)