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

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-phenyl-N-(phenylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-benzyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-benzyl-N-phenyl-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)CN(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

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