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

Systemtic Name: 4-(phenoxymethyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(phenoxymethyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-(phenoxymethyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(phenoxymethyl)-N-[4-(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=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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