2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one CAS Name: 2-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]tetralin-1-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)C6=CC=CC=C61

Isomeric SMILES

C1CC(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C28H20N2O2/c31-28-21(15-14-19-8-4-6-12-24(19)28)16-22-18-30(23-10-2-1-3-11-23)29-27(22)26-17-20-9-5-7-13-25(20)32-26/h1-13,16-18H,14-15H2