1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-m-anisyl-amine Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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