N-cycloheptyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-cycloheptyl-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H23N5O/c1-13-8-10-14(11-9-13)17-19-21-22(20-17)12-16(23)18-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,18,23)