N,4-dimethyl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-11-6-7-13(16(24)18-2)9-15(11)20-17(25)12-4-3-5-14(8-12)23-10-19-21-22-23/h3-10H,1-2H3,(H,18,24)(H,20,25)