N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1-(3-methoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNCC3=CC(=CC=C3)OC

InChI

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