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

Systemtic Name: N-(4-ethanoylphenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C27H22FN3O4 MolecularWeight: 471.479683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22FN3O4/c1-15(32)16-8-10-18(11-9-16)29-27(33)25-20-12-17-13-23(34-2)24(35-3)14-19(17)26(20)31(30-25)22-7-5-4-6-21(22)28/h4-11,13-14H,12H2,1-3H3,(H,29,33)