[5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Openeye Name: [5-amino-1-(3-chloro-4-fluoro-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone CAS Name: [5-amino-1-(3-chloro-4-fluorophenyl)-4-pyrazolyl]-(4-bromophenyl)methanone IUPAC Name: [5-amino-1-(3-chloro-4-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Traditional Name: [5-amino-1-(3-chloro-4-fluoro-phenyl)pyrazol-4-yl]-(4-bromophenyl)methanone Formula: C16H10BrClFN3O MolecularWeight: 394.625503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClFN3O/c17-10-3-1-9(2-4-10)15(23)12-8-21-22(16(12)20)11-5-6-14(19)13(18)7-11/h1-8H,20H2