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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O/c1-3-10(2)14-12(19)9-18-16-13(15-17-18)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,19)/t10-/m0/s1