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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzamide CAS Name: 4-[(1-phenyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C(=O)N

InChI

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