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

Systemtic Name: N-(4-phenoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenoxyphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenoxyphenyl)-3-(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=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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