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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methylethanamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-N-methylethanamine Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)ethyl-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-methyl-amine Formula: C19H24FN5O MolecularWeight: 357.425163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C19H24FN5O/c1-13-9-14(2)25(23-13)8-7-24(3)12-16-11-21-22-19(16)15-5-6-18(26-4)17(20)10-15/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,22)