[5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Openeye Name: [5-amino-1-(3-chloro-4-fluoro-phenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone CAS Name: [5-amino-1-(3-chloro-4-fluorophenyl)-4-pyrazolyl]-(2-chlorophenyl)methanone IUPAC Name: [5-amino-1-(3-chloro-4-fluorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Traditional Name: [5-amino-1-(3-chloro-4-fluoro-phenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Formula: C16H10Cl2FN3O MolecularWeight: 350.174503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2FN3O/c17-12-4-2-1-3-10(12)15(23)11-8-21-22(16(11)20)9-5-6-14(19)13(18)7-9/h1-8H,20H2