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

Systemtic Name: (4-benzo[e][1]benzofuran-2-ylcarbonyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone Openeye Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-phenyl-methanone CAS Name: [4-[2-benzo[e]benzofuranyl(oxo)methyl]-1-phenyl-3-pyrazolyl]-phenylmethanone IUPAC Name: [4-(benzo[e][1]benzofuran-2-carbonyl)-1-phenylpyrazol-3-yl]-phenylmethanone Traditional Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-phenyl-methanone Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C=C2C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C=C2C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O3/c32-28(20-10-3-1-4-11-20)27-24(18-31(30-27)21-12-5-2-6-13-21)29(33)26-17-23-22-14-8-7-9-19(22)15-16-25(23)34-26/h1-18H