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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Formula: C20H17ClFN3O MolecularWeight: 369.819883

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClFN3O/c1-12-10-17-19(18(26)11-12)20(23-15-6-2-13(21)3-7-15)24-25(17)16-8-4-14(22)5-9-16/h2-9,12H,10-11H2,1H3,(H,23,24)