2-[5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-(4-pyrazol-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-[5-(azepan-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]-N-(4-pyrazol-1-ylbutan-2-yl)ethanamide Openeye Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(1-methyl-3-pyrazol-1-yl-propyl)acetamide CAS Name: 2-[5-(1-azepanylmethyl)-1-tetrazolyl]-N-[4-(1-pyrazolyl)butan-2-yl]acetamide IUPAC Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(4-pyrazol-1-ylbutan-2-yl)acetamide Traditional Name: 2-[5-(azepan-1-ylmethyl)tetrazol-1-yl]-N-(1-methyl-3-pyrazol-1-yl-propyl)acetamide Formula: C17H28N8O MolecularWeight: 360.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)CN2C(=NN=N2)CN3CCCCCC3

Isomeric SMILES

CC(CCN1C=CC=N1)NC(=O)CN2C(=NN=N2)CN3CCCCCC3

InChI

InChI=1S/C17H28N8O/c1-15(7-12-24-11-6-8-18-24)19-17(26)14-25-16(20-21-22-25)13-23-9-4-2-3-5-10-23/h6,8,11,15H,2-5,7,9-10,12-14H2,1H3,(H,19,26)