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

Systemtic Name: N-(2,2-diphenylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,2-diphenylethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2,2-diphenylethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2,2-diphenylethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2,2-diphenylethyl)-3-(tetrazol-1-yl)benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-22(19-12-7-13-20(14-19)27-16-24-25-26-27)23-15-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-14,16,21H,15H2,(H,23,28)