N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(dimethylamino)benzamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H20N6O/c1-24(2)17-8-4-6-14(12-17)19(26)20-15-7-3-5-13(11-15)18-21-22-23-25(18)16-9-10-16/h3-8,11-12,16H,9-10H2,1-2H3,(H,20,26)