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

Systemtic Name: 3-[(2,4-dimethylphenyl)amino]-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(2,4-dimethylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(2,4-dimethylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(2,4-dimethylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(2,4-dimethylanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Formula: C22H22FN3O MolecularWeight: 363.427983

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O/c1-13-4-9-18(15(3)10-13)24-22-21-19(11-14(2)12-20(21)27)26(25-22)17-7-5-16(23)6-8-17/h4-10,14H,11-12H2,1-3H3,(H,24,25)