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

Systemtic Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)benzamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C20H15N5O2/c26-20(18-8-4-5-9-19(18)25-14-21-23-24-25)22-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-14H,(H,22,26)