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

Systemtic Name: N-cyclohexyl-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[5-(p-tolyl)tetrazol-2-yl]propanamide CAS Name: N-cyclohexyl-3-[5-(4-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-cyclohexyl-3-[5-(4-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-cyclohexyl-3-[5-(p-tolyl)tetrazol-2-yl]propionamide 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)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-13-7-9-14(10-8-13)17-19-21-22(20-17)12-11-16(23)18-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,18,23)