methyl 2-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-amino]ethanoate Openeye Name: methyl 2-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-amino]acetate CAS Name: 2-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methylamino]acetate Traditional Name: 2-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-amino]acetic acid methyl ester Formula: C21H22FN3O2 MolecularWeight: 367.416683

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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)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC(=O)OC

InChI

InChI=1S/C21H22FN3O2/c1-15-4-10-19(11-5-15)25-13-17(12-24(2)14-20(26)27-3)21(23-25)16-6-8-18(22)9-7-16/h4-11,13H,12,14H2,1-3H3