1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]ethanone

Systemtic Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]ethanone Openeye Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e]benzofuran-2-yl]ethanone CAS Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)-2-benzo[e]benzofuranyl]ethanone IUPAC Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]ethanone Traditional Name: 1-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e]benzofuran-2-yl]ethanone Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC3=CC=CC=C32)N4C=NN=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC3=CC=CC=C32)N4C=NN=C4C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O2/c1-14(26)21-20(25-13-23-24-22(25)16-8-3-2-4-9-16)19-17-10-6-5-7-15(17)11-12-18(19)27-21/h2-13H,1H3