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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylbutyl)acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O/c1-5-6-8(2)14-11(17)7-16-10(4)12(13)9(3)15-16/h8H,5-7,13H2,1-4H3,(H,14,17)