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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-13(14-8-4-2-5-9-14)18-16(23)12-21-17(24)22(20-19-21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,23)/t13-/m0/s1