3-(4-dimethylaminophenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H20N6O MolecularWeight: 336.391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C18H20N6O/c1-23(2)16-9-6-14(7-10-16)8-11-18(25)20-15-4-3-5-17(12-15)24-13-19-21-22-24/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,20,25)