2-(phenoxymethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-(phenoxymethyl)-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-(phenoxymethyl)-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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