N-(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzamide Openeye Name: N-benzyl-2-(1-phenyltetrazol-5-yl)oxy-benzamide CAS Name: N-(phenylmethyl)-2-[(1-phenyl-5-tetrazolyl)oxy]benzamide IUPAC Name: N-benzyl-2-(1-phenyltetrazol-5-yl)oxybenzamide Traditional Name: N-benzyl-2-(1-phenyltetrazol-5-yl)oxy-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-20(22-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)28-21-23-24-25-26(21)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,27)