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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-13-6-5-7-14(10-13)11-17(23)18-12-16-19-20-21-22(16)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-12H2,1H3,(H,18,23)