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

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(5-keto-4-phenyl-tetrazol-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-2-9-17(15-10-5-3-6-11-15)20-18(25)14-23-19(26)24(22-21-23)16-12-7-4-8-13-16/h3-8,10-13,17H,2,9,14H2,1H3,(H,20,25)/t17-/m0/s1