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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C16H15N7O2 MolecularWeight: 337.336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C16H15N7O2/c1-17-16(25)20-12-8-6-11(7-9-12)19-15(24)13-4-2-3-5-14(13)23-10-18-21-22-23/h2-10H,1H3,(H,19,24)(H2,17,20,25)