N-[(1R)-1,2-diphenylethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(tetrazol-1-yl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c23-17(12-22-13-18-20-21-22)19-16(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,13,16H,11-12H2,(H,19,23)/t16-/m1/s1