(4-aminophenyl)-[5-(4-bromophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[5-(4-bromophenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-(4-bromophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[5-(4-bromophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-(4-bromophenyl)-5-hydroxy-3-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-(4-bromophenyl)-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C17H13BrF3N3O2 MolecularWeight: 428.20323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1C(=NN(C1(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C17H13BrF3N3O2/c18-12-5-3-11(4-6-12)16(26)9-14(17(19,20)21)23-24(16)15(25)10-1-7-13(22)8-2-10/h1-8,26H,9,22H2