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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-23-15-7-5-12(6-8-15)9-16(22)18-13-3-2-4-14(10-13)21-11-17-19-20-21/h2-8,10-11H,9H2,1H3,(H,18,22)