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

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(2-chloro-4-methyl-anilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(2-chloro-4-methylanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(2-chloro-4-methylanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(2-chloro-4-methyl-anilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H17ClFN3O/c1-12-5-10-16(15(21)11-12)23-20-19-17(3-2-4-18(19)26)25(24-20)14-8-6-13(22)7-9-14/h5-11H,2-4H2,1H3,(H,23,24)