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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 2-[(1-phenyltetrazol-5-yl)methoxy]benzamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H13N5O2/c16-15(21)12-8-4-5-9-13(12)22-10-14-17-18-19-20(14)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,21)