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

Systemtic Name: phenyl-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]methanone Openeye Name: phenyl-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e]benzofuran-2-yl]methanone CAS Name: phenyl-[1-(3-phenyl-1,2,4-triazol-4-yl)-2-benzo[e]benzofuranyl]methanone IUPAC Name: phenyl-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e][1]benzofuran-2-yl]methanone Traditional Name: phenyl-[1-(3-phenyl-1,2,4-triazol-4-yl)benzo[e]benzofuran-2-yl]methanone Formula: C27H17N3O2 MolecularWeight: 415.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2C3=C(OC4=C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2C3=C(OC4=C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H17N3O2/c31-25(19-10-3-1-4-11-19)26-24(30-17-28-29-27(30)20-12-5-2-6-13-20)23-21-14-8-7-9-18(21)15-16-22(23)32-26/h1-17H