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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CN1C2=C(OC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=CN1C2=C(OC3=C2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

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