2-(4-chlorophenyl)-N-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)CNCCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H19ClFN3O/c1-25-18-7-4-14(10-17(18)21)19-15(12-23-24-19)11-22-9-8-13-2-5-16(20)6-3-13/h2-7,10,12,22H,8-9,11H2,1H3,(H,23,24)