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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3OC

InChI

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