[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-bis(2-hydroxyethyl)azanium

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-bis(2-hydroxyethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-bis(2-hydroxyethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-bis(2-hydroxyethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-bis(2-hydroxyethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-bis(2-hydroxyethyl)ammonium Formula: C21H25FN3O2+ MolecularWeight: 370.440503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH+](CCO)CCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH+](CCO)CCO

InChI

InChI=1S/C21H24FN3O2/c1-16-2-8-20(9-3-16)25-15-18(14-24(10-12-26)11-13-27)21(23-25)17-4-6-19(22)7-5-17/h2-9,15,26-27H,10-14H2,1H3/p+1