2-(4-azanylpyrazol-1-yl)-N-methyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(1-methylbutyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-pentan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-pentan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(1-methylbutyl)acetamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O/c1-4-5-9(2)14(3)11(16)8-15-7-10(12)6-13-15/h6-7,9H,4-5,8,12H2,1-3H3