N-[(1S)-1,2-diphenylethyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c29-22(17-27-23(30)28(26-25-27)20-14-8-3-9-15-20)24-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,24,29)/t21-/m0/s1