N-(diphenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-benzhydryl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-benzhydryl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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