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

Systemtic Name: N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[(2-fluoro-4-methoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (2-fluoro-4-methoxy-benzyl)-[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=C(C=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C20H22FN3O/c1-14(22-12-16-9-10-18(25-3)11-20(16)21)19-13-23-24(15(19)2)17-7-5-4-6-8-17/h4-11,13-14,22H,12H2,1-3H3