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

Systemtic Name: N-(2-phenoxyethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-phenoxyethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c23-16(18-11-12-24-15-9-5-2-6-10-15)13-22-20-17(19-21-22)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,23)