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

Systemtic Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(2-methylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-isobutyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(2-methylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(2-methylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-isobutyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-13(2)12-25-23(28)21-18-9-14-10-19(29-3)20(30-4)11-17(14)22(18)27(26-21)16-7-5-15(24)6-8-16/h5-8,10-11,13H,9,12H2,1-4H3,(H,25,28)