1-(4-fluorophenyl)-3-[(4-methoxyphenyl)amino]-6-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-fluorophenyl)-3-[(4-methoxyphenyl)amino]-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-fluorophenyl)-3-(4-methoxyanilino)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-fluorophenyl)-6-methyl-3-(p-anisidino)-6,7-dihydro-5H-indazol-4-one Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)F)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)F)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20FN3O2/c1-13-11-18-20(19(26)12-13)21(23-15-5-9-17(27-2)10-6-15)24-25(18)16-7-3-14(22)4-8-16/h3-10,13H,11-12H2,1-2H3,(H,23,24)