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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC(=C3)N4C=NN=N4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC(=C3)N4C=NN=N4)C(C)C

InChI

InChI=1S/C21H21N5O2/c1-13(2)18-10-19-15(11-28-20(19)7-14(18)3)8-21(27)23-16-5-4-6-17(9-16)26-12-22-24-25-26/h4-7,9-13H,8H2,1-3H3,(H,23,27)