N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C18H15ClFN3O MolecularWeight: 343.782603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3O/c19-15-3-1-2-14(8-15)11-23-12-17(10-21-23)22-18(24)9-13-4-6-16(20)7-5-13/h1-8,10,12H,9,11H2,(H,22,24)