N-cyclohexyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-cyclohexyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-cyclohexyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-cyclohexyl-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-cyclohexyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-cyclohexyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H21N5O MolecularWeight: 299.37084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O/c22-16(18-14-9-5-2-6-10-14)15(21-12-17-19-20-21)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,14-15H,2,5-6,9-11H2,(H,18,22)