N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine

Systemtic Name: N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Openeye Name: N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine CAS Name: N-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-1-[3-(1-pyrazolyl)phenyl]methanamine IUPAC Name: N-[[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methyl]-N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine Traditional Name: [3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-(3-pyrazol-1-ylbenzyl)amine Formula: C22H22FN5 MolecularWeight: 375.441983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H22FN5/c1-26(14-17-7-5-8-19(13-17)28-12-6-11-24-28)15-18-16-27(2)25-22(18)20-9-3-4-10-21(20)23/h3-13,16H,14-15H2,1-2H3