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

Systemtic Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

InChI

InChI=1S/C26H22FN3O4/c1-32-17-10-8-16(9-11-17)28-26(31)24-19-12-15-13-22(33-2)23(34-3)14-18(15)25(19)30(29-24)21-7-5-4-6-20(21)27/h4-11,13-14H,12H2,1-3H3,(H,28,31)