(4-benzo[e][1]benzofuran-2-ylcarbonyl-1-phenyl-pyrazol-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (4-benzo[e][1]benzofuran-2-ylcarbonyl-1-phenyl-pyrazol-3-yl)-naphthalen-2-yl-methanone Openeye Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-naphthyl)methanone CAS Name: [4-[2-benzo[e]benzofuranyl(oxo)methyl]-1-phenyl-3-pyrazolyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(benzo[e][1]benzofuran-2-carbonyl)-1-phenylpyrazol-3-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-naphthyl)methanone Formula: C33H20N2O3 MolecularWeight: 492.5235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(O5)C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(O5)C=CC7=CC=CC=C76

InChI

InChI=1S/C33H20N2O3/c36-32(24-15-14-21-8-4-5-10-23(21)18-24)31-28(20-35(34-31)25-11-2-1-3-12-25)33(37)30-19-27-26-13-7-6-9-22(26)16-17-29(27)38-30/h1-20H