N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C27H23FN4O4 MolecularWeight: 486.494323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

InChI

InChI=1S/C27H23FN4O4/c1-15(33)29-17-8-10-18(11-9-17)30-27(34)25-20-12-16-13-23(35-2)24(36-3)14-19(16)26(20)32(31-25)22-7-5-4-6-21(22)28/h4-11,13-14H,12H2,1-3H3,(H,29,33)(H,30,34)