2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N5O3/c1-24-14-9-8-12(10-15(14)25-2)17-19-21-22(20-17)11-16(23)18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,23)