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

Systemtic Name: N-(2,2-diphenylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,2-diphenylethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2,2-diphenylethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2,2-diphenylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2,2-diphenylethyl)-4-(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=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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