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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-2-9-17(15-10-5-3-6-11-15)20-18(25)14-24-22-19(21-23-24)16-12-7-4-8-13-16/h3-8,10-13,17H,2,9,14H2,1H3,(H,20,25)