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

Systemtic Name: (4-benzo[e][1]benzofuran-2-ylcarbonyl-1-phenyl-pyrazol-3-yl)-thiophen-2-yl-methanone Openeye Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-thienyl)methanone CAS Name: [4-[2-benzo[e]benzofuranyl(oxo)methyl]-1-phenyl-3-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [4-(benzo[e][1]benzofuran-2-carbonyl)-1-phenylpyrazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-(benzo[e]benzofuran-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-thienyl)methanone Formula: C27H16N2O3S MolecularWeight: 448.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(O4)C=CC6=CC=CC=C65

InChI

InChI=1S/C27H16N2O3S/c30-26(23-15-20-19-10-5-4-7-17(19)12-13-22(20)32-23)21-16-29(18-8-2-1-3-9-18)28-25(21)27(31)24-11-6-14-33-24/h1-16H