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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCCCCN(C)C(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C13H24N4O/c1-5-6-7-8-16(4)12(18)9-17-11(3)13(14)10(2)15-17/h5-9,14H2,1-4H3