1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methylpyridin-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methylpyridin-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methyl-2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methyl-2-pyridinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methylpyridin-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-6,7-dimethoxy-N-(5-methyl-2-pyridyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C25H21FN4O3 MolecularWeight: 444.457643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5F

InChI

InChI=1S/C25H21FN4O3/c1-14-8-9-22(27-13-14)28-25(31)23-17-10-15-11-20(32-2)21(33-3)12-16(15)24(17)30(29-23)19-7-5-4-6-18(19)26/h4-9,11-13H,10H2,1-3H3,(H,27,28,31)