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

Systemtic Name: 1-phenyl-3-[[3-(trifluoromethyl)phenyl]amino]-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-phenyl-3-[3-(trifluoromethyl)anilino]-6,7-dihydro-5H-indazol-4-one CAS Name: 1-phenyl-3-[3-(trifluoromethyl)anilino]-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-phenyl-3-[3-(trifluoromethyl)anilino]-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-phenyl-3-[3-(trifluoromethyl)anilino]-6,7-dihydro-5H-indazol-4-one Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3N3O/c21-20(22,23)13-6-4-7-14(12-13)24-19-18-16(10-5-11-17(18)27)26(25-19)15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H,24,25)