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

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(3-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(3-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(3-chloroanilino)-1-(4-fluorophenyl)-6-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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