3-[(2-chloranyl-4-methyl-phenyl)amino]-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(2-chloro-4-methyl-anilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(2-chloro-4-methylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(2-chloro-4-methylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(2-chloro-4-methyl-anilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Formula: C21H19ClFN3O MolecularWeight: 383.846463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClFN3O/c1-12-3-8-17(16(22)9-12)24-21-20-18(10-13(2)11-19(20)27)26(25-21)15-6-4-14(23)5-7-15/h3-9,13H,10-11H2,1-2H3,(H,24,25)