2-(6-methyl-1-benzofuran-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N5O2/c1-12-5-6-16-13(10-25-17(16)7-12)8-18(24)20-14-3-2-4-15(9-14)23-11-19-21-22-23/h2-7,9-11H,8H2,1H3,(H,20,24)