N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-fluorobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-4-fluoro-benzamide Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-13(15)11-22-10-9-16(21-22)20-17(23)12-5-7-14(19)8-6-12/h1-10H,11H2,(H,20,21,23)