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

Systemtic Name: N-(3-phenylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c24-17(19-13-7-10-15-8-3-1-4-9-15)14-23-21-18(20-22-23)16-11-5-2-6-12-16/h1-6,8-9,11-12H,7,10,13-14H2,(H,19,24)