1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]pyrazole-4-carboxamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H21ClFN3O2/c1-4-19-17(12-24-26(19)16-7-5-6-15(22)11-16)21(27)25-13(2)14-8-9-20(28-3)18(23)10-14/h5-13H,4H2,1-3H3,(H,25,27)