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

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C19H14Cl2FN3O MolecularWeight: 390.238363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)F)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)F)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2FN3O/c20-14-9-6-12(10-15(14)21)23-19-18-16(2-1-3-17(18)26)25(24-19)13-7-4-11(22)5-8-13/h4-10H,1-3H2,(H,23,24)