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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c29-22(18-27-23(30)28(25-24-27)21-14-8-3-9-15-21)26(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2