N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C=CC=N2)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCCN(CCC1)C2=C(C=CC=N2)CNC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H25N5O/c24-17(15-23-13-7-10-21-23)20-14-16-8-6-9-19-18(16)22-11-4-2-1-3-5-12-22/h6-10,13H,1-5,11-12,14-15H2,(H,20,24)