N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C18H22FN5 MolecularWeight: 327.399183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=CC=C3F)C

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=CC=C3F)C

InChI

InChI=1S/C18H22FN5/c1-22(9-8-14-10-20-23(2)11-14)12-15-13-24(3)21-18(15)16-6-4-5-7-17(16)19/h4-7,10-11,13H,8-9,12H2,1-3H3