1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C23H27FN4 MolecularWeight: 378.485683

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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)CN4CCC(C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN4CCC(C4)N(C)C

InChI

InChI=1S/C23H27FN4/c1-17-4-10-21(11-5-17)28-15-19(14-27-13-12-22(16-27)26(2)3)23(25-28)18-6-8-20(24)9-7-18/h4-11,15,22H,12-14,16H2,1-3H3