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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-oxo-4-phenyltetrazol-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(5-keto-4-phenyl-tetrazol-1-yl)-N-phenyl-acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c28-21(17-26-22(29)27(24-23-26)20-14-8-3-9-15-20)25(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15H,16-17H2