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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)N4C=NN=N4

InChI

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