3-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol

Systemtic Name: 3-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol Openeye Name: 3-[[3-(3-chloro-4-fluoro-anilino)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol CAS Name: 3-[[3-(3-chloro-4-fluoroanilino)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol IUPAC Name: 3-[[3-(3-chloro-4-fluoroanilino)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol Traditional Name: 3-[[3-(3-chloro-4-fluoro-anilino)-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol Formula: C20H19ClFN3O4 MolecularWeight: 419.833963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=C(C=C4)F)Cl)OCC(CO)O

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)NN=C3NC4=CC(=C(C=C4)F)Cl)OCC(CO)O

InChI

InChI=1S/C20H19ClFN3O4/c1-28-17-7-13-10(5-18(17)29-9-12(27)8-26)4-14-19(13)24-25-20(14)23-11-2-3-16(22)15(21)6-11/h2-3,5-7,12,26-27H,4,8-9H2,1H3,(H2,23,24,25)