N-(4-phenylmethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-benzoxyphenyl)-2-(tetrazol-1-yl)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

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