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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-heptan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-heptan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylhexyl)acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O/c1-3-4-5-6-10(2)15-12(17)9-16-8-11(13)7-14-16/h7-8,10H,3-6,9,13H2,1-2H3,(H,15,17)