(2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-19-14-8-13-18(15-19)23-22(28)20(16-9-4-2-5-10-16)27-25-21(24-26-27)17-11-6-3-7-12-17/h2-15,20H,1H3,(H,23,28)/t20-/m0/s1