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

Systemtic Name: N-[(2S)-4-phenylbutan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2S)-4-phenylbutan-2-yl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-4-phenylbutan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-15(12-13-16-8-4-2-5-9-16)20-18(25)14-24-22-19(21-23-24)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,25)/t15-/m0/s1