N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O/c1-11-8-9-20-22(11)14-5-2-12(3-6-14)17(23)21-13-4-7-16(19)15(18)10-13/h2-10H,1H3,(H,21,23)