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

Systemtic Name: N-[(4-fluoranyl-3-methoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: N-[(4-fluoro-3-methoxy-phenyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: N-[(4-fluoro-3-methoxyphenyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(4-fluoro-3-methoxyphenyl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (4-fluoro-3-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=CC(=C(C=C3)F)OC

Isomeric SMILES

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

InChI

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