2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-24-19(21-22-23-24)12-4-3-5-14(8-12)20-18(25)9-13-11-27-17-10-15(26-2)6-7-16(13)17/h3-8,10-11H,9H2,1-2H3,(H,20,25)