N-[2-azanyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-azanyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-amino-5-(2H-tetrazol-5-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-amino-5-(2H-tetrazol-5-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-amino-5-(2H-tetrazol-5-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-amino-5-(2H-tetrazol-5-yl)phenyl]-4-methoxy-benzamide Formula: C15H14N6O2 MolecularWeight: 310.31066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NNN=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NNN=N3)N

InChI

InChI=1S/C15H14N6O2/c1-23-11-5-2-9(3-6-11)15(22)17-13-8-10(4-7-12(13)16)14-18-20-21-19-14/h2-8H,16H2,1H3,(H,17,22)(H,18,19,20,21)