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

Systemtic Name: N-(1,2-diphenylethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c29-22(17-28-26-23(25-27-28)20-14-8-3-9-15-20)24-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,24,29)