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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylbutyl)acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-3-4-8(2)13-10(15)7-14-6-9(11)5-12-14/h5-6,8H,3-4,7,11H2,1-2H3,(H,13,15)