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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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