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

Systemtic Name: N-(2,2-diphenylpropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,2-diphenylpropyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2,2-diphenylpropyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2,2-diphenylpropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2,2-diphenylpropyl)-3-(tetrazol-1-yl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)N2C=NN=N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)N2C=NN=N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-23(19-10-4-2-5-11-19,20-12-6-3-7-13-20)16-24-22(29)18-9-8-14-21(15-18)28-17-25-26-27-28/h2-15,17H,16H2,1H3,(H,24,29)