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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-1-pyridin-2-yl-methanamine Openeye Name: N-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-N-methyl-1-(2-pyridyl)methanamine CAS Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-N-methyl-1-(2-pyridinyl)methanamine IUPAC Name: N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylmethanamine Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(2-pyridylmethyl)amine Formula: C24H23FN4 MolecularWeight: 386.464623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC4=CC=CC=N4

InChI

InChI=1S/C24H23FN4/c1-18-6-12-23(13-7-18)29-16-20(15-28(2)17-22-5-3-4-14-26-22)24(27-29)19-8-10-21(25)11-9-19/h3-14,16H,15,17H2,1-2H3